Trifluoromethylbenzenes

Trifluoromethylbenzenes
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Filtered Search Results

4-(Trifluoromethyl)aniline, ≥97%, Thermo Scientific™
CAS: 455-14-1 Molecular Formula: C7H6F3N Molecular Weight (g/mol): 161.127 MDL Number: MFCD00064396 InChI Key: ODGIMMLDVSWADK-UHFFFAOYSA-N Synonym: 4-trifluoromethyl aniline,4-aminobenzotrifluoride,p-aminobenzotrifluoride,p-trifluoromethylaniline,benzenamine, 4-trifluoromethyl,4-trifluoromethyl benzenamine,p-trifluoromethyl aniline,aniline, p-trifluoromethyl,alpha,alpha,alpha-trifluoro-p-toluidine,a,a,a-trifluoro-p-toluidine PubChem CID: 9964 ChEBI: CHEBI:40750 IUPAC Name: 4-(trifluoromethyl)aniline SMILES: C1=CC(=CC=C1C(F)(F)F)N
PubChem CID | 9964 |
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CAS | 455-14-1 |
Molecular Weight (g/mol) | 161.127 |
ChEBI | CHEBI:40750 |
MDL Number | MFCD00064396 |
SMILES | C1=CC(=CC=C1C(F)(F)F)N |
Synonym | 4-trifluoromethyl aniline,4-aminobenzotrifluoride,p-aminobenzotrifluoride,p-trifluoromethylaniline,benzenamine, 4-trifluoromethyl,4-trifluoromethyl benzenamine,p-trifluoromethyl aniline,aniline, p-trifluoromethyl,alpha,alpha,alpha-trifluoro-p-toluidine,a,a,a-trifluoro-p-toluidine |
IUPAC Name | 4-(trifluoromethyl)aniline |
InChI Key | ODGIMMLDVSWADK-UHFFFAOYSA-N |
Molecular Formula | C7H6F3N |
3-Bromo-5-(trifluoromethyl)benzene-1,2-diamine, 97%, Thermo Scientific™
CAS: 113170-72-2 Molecular Formula: C7H6BrF3N2 Molecular Weight (g/mol): 255.038 MDL Number: MFCD00042484 InChI Key: OVGAPUVMLZWQQF-UHFFFAOYSA-N Synonym: 3-bromo-5-trifluoromethyl benzene-1,2-diamine,3-bromo-4,5-diaminobenzotrifluoride,buttpark 82\03-57,1,2-diamino-3-bromo-5-trifluoromethyl benzene,3-bromo-5-trifluoromethyl-1,2-phenylenediamine,2-amino-3-bromo-5-trifluoromethyl phenylamine,3-bromo-5-trifluoromethyl-1,2-benzenediamine,4,5-diamino-3-bromobenzotrifluoride,pubchem2253 PubChem CID: 735785 IUPAC Name: 3-bromo-5-(trifluoromethyl)benzene-1,2-diamine SMILES: C1=C(C=C(C(=C1N)N)Br)C(F)(F)F
PubChem CID | 735785 |
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CAS | 113170-72-2 |
Molecular Weight (g/mol) | 255.038 |
MDL Number | MFCD00042484 |
SMILES | C1=C(C=C(C(=C1N)N)Br)C(F)(F)F |
Synonym | 3-bromo-5-trifluoromethyl benzene-1,2-diamine,3-bromo-4,5-diaminobenzotrifluoride,buttpark 82\03-57,1,2-diamino-3-bromo-5-trifluoromethyl benzene,3-bromo-5-trifluoromethyl-1,2-phenylenediamine,2-amino-3-bromo-5-trifluoromethyl phenylamine,3-bromo-5-trifluoromethyl-1,2-benzenediamine,4,5-diamino-3-bromobenzotrifluoride,pubchem2253 |
IUPAC Name | 3-bromo-5-(trifluoromethyl)benzene-1,2-diamine |
InChI Key | OVGAPUVMLZWQQF-UHFFFAOYSA-N |
Molecular Formula | C7H6BrF3N2 |
3-chloro-5-(trifluoromethyl)benzene-1,2-diamine, 97%, Thermo Scientific™
CAS: 132915-80-1 Molecular Formula: C7H6ClF3N2 Molecular Weight (g/mol): 210.58 MDL Number: MFCD00042198 InChI Key: NVNLHLRVSHJKBN-UHFFFAOYSA-N Synonym: 3-chloro-5-trifluoromethyl benzene-1,2-diamine,3-chloro-4,5-diaminobenzotrifluoride,1,2-diamino-3-chloro-5-trifluoromethyl benzene,3-chloro-5-trifluoromethyl-1,2-phenylenediamine,3-chloro-5-trifluoromethyl-1,2-benzenediamine,timtec-bb sbb003446,buttpark 75\04-15,1,2-diamino-3-chloro-5trifluoromethylbenzene PubChem CID: 735784 IUPAC Name: 3-chloro-5-(trifluoromethyl)benzene-1,2-diamine SMILES: NC1=CC(=CC(Cl)=C1N)C(F)(F)F
PubChem CID | 735784 |
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CAS | 132915-80-1 |
Molecular Weight (g/mol) | 210.58 |
MDL Number | MFCD00042198 |
SMILES | NC1=CC(=CC(Cl)=C1N)C(F)(F)F |
Synonym | 3-chloro-5-trifluoromethyl benzene-1,2-diamine,3-chloro-4,5-diaminobenzotrifluoride,1,2-diamino-3-chloro-5-trifluoromethyl benzene,3-chloro-5-trifluoromethyl-1,2-phenylenediamine,3-chloro-5-trifluoromethyl-1,2-benzenediamine,timtec-bb sbb003446,buttpark 75\04-15,1,2-diamino-3-chloro-5trifluoromethylbenzene |
IUPAC Name | 3-chloro-5-(trifluoromethyl)benzene-1,2-diamine |
InChI Key | NVNLHLRVSHJKBN-UHFFFAOYSA-N |
Molecular Formula | C7H6ClF3N2 |
2-chloro-4-(trifluoromethyl)benzene-1-sulfonyl chloride, 97%, Thermo Scientific™
CAS: 175205546 Molecular Formula: C7H3Cl2F3O2S Molecular Weight (g/mol): 279.05 MDL Number: MFCD00052912 InChI Key: NJXDBSSSDPOAFI-UHFFFAOYSA-N Synonym: 2-chloro-4-trifluoromethyl benzene-1-sulfonyl chloride,2-chloro-4-trifluoromethyl benzenesulfonyl chloride,2-chloro-4-trifluoromethyl benzenesulphonylchloride,2-chloro-4-trifluoromethyl benzenesulphonyl chloride,2-chloro-4-trifluoromethyl benzenesulfonylchloride,2-chloro-4-trifluoromethyl benzenesulfonyl,2-chloro-4-trifluoromethyl-benzenesulfonyl chloride,benzenesulfonyl chloride, 2-chloro-4-trifluoromethyl,pubchem5104,acmc-1bwmt PubChem CID: 2736675 SMILES: FC(F)(F)C1=CC(Cl)=C(C=C1)S(Cl)(=O)=O
PubChem CID | 2736675 |
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CAS | 175205546 |
Molecular Weight (g/mol) | 279.05 |
MDL Number | MFCD00052912 |
SMILES | FC(F)(F)C1=CC(Cl)=C(C=C1)S(Cl)(=O)=O |
Synonym | 2-chloro-4-trifluoromethyl benzene-1-sulfonyl chloride,2-chloro-4-trifluoromethyl benzenesulfonyl chloride,2-chloro-4-trifluoromethyl benzenesulphonylchloride,2-chloro-4-trifluoromethyl benzenesulphonyl chloride,2-chloro-4-trifluoromethyl benzenesulfonylchloride,2-chloro-4-trifluoromethyl benzenesulfonyl,2-chloro-4-trifluoromethyl-benzenesulfonyl chloride,benzenesulfonyl chloride, 2-chloro-4-trifluoromethyl,pubchem5104,acmc-1bwmt |
InChI Key | NJXDBSSSDPOAFI-UHFFFAOYSA-N |
Molecular Formula | C7H3Cl2F3O2S |
2,6-Dichloro-4-(trifluoromethyl)benzonitrile, 97%, Thermo Scientific™
CAS: 157021-61-9 Molecular Formula: C8H2Cl2F3N Molecular Weight (g/mol): 240.006 MDL Number: MFCD00220879 InChI Key: NCXSSFQXQAOREM-UHFFFAOYSA-N Synonym: 2,6-dichloro-4-trifluoromethyl benzonitrile,4-cyano-3,5-dichlorobenzotrifluoride,benzonitrile,2,6-dichloro-4-trifluoromethyl,2,6-dichloro-4-trifluoromethyl benzenecarbonitrile,buttpark 14550-33,intermediates-zcf02189,ncxssfqxqaorem-uhfffaoysa,buttpark 145\50-33 PubChem CID: 2736870 IUPAC Name: 2,6-dichloro-4-(trifluoromethyl)benzonitrile SMILES: C1=C(C=C(C(=C1Cl)C#N)Cl)C(F)(F)F
PubChem CID | 2736870 |
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CAS | 157021-61-9 |
Molecular Weight (g/mol) | 240.006 |
MDL Number | MFCD00220879 |
SMILES | C1=C(C=C(C(=C1Cl)C#N)Cl)C(F)(F)F |
Synonym | 2,6-dichloro-4-trifluoromethyl benzonitrile,4-cyano-3,5-dichlorobenzotrifluoride,benzonitrile,2,6-dichloro-4-trifluoromethyl,2,6-dichloro-4-trifluoromethyl benzenecarbonitrile,buttpark 14550-33,intermediates-zcf02189,ncxssfqxqaorem-uhfffaoysa,buttpark 145\50-33 |
IUPAC Name | 2,6-dichloro-4-(trifluoromethyl)benzonitrile |
InChI Key | NCXSSFQXQAOREM-UHFFFAOYSA-N |
Molecular Formula | C8H2Cl2F3N |
1-Iodo-4-(trifluoromethyl)benzene, 97%, Thermo Scientific™
CAS: 455-13-0 Molecular Formula: C7H4F3I Molecular Weight (g/mol): 272.009 MDL Number: MFCD00039398 InChI Key: SKGRFPGOGCHDPC-UHFFFAOYSA-N Synonym: 4-iodobenzotrifluoride,1-iodo-4-trifluoromethyl benzene,p-iodobenzotrifluoride,benzene, 1-iodo-4-trifluoromethyl,4-trifluoromethyl iodobenzene,4-iodo-alpha,alpha,alpha-trifluorotoluene,alpha,alpha,alpha-trifluoro-4-iodotoluene,4-iodobenztrifluoride,4-iodobenzo trifluoride,4-iodo-1-trifluoromethylbenzene PubChem CID: 67993 IUPAC Name: 1-iodo-4-(trifluoromethyl)benzene SMILES: C1=CC(=CC=C1C(F)(F)F)I
PubChem CID | 67993 |
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CAS | 455-13-0 |
Molecular Weight (g/mol) | 272.009 |
MDL Number | MFCD00039398 |
SMILES | C1=CC(=CC=C1C(F)(F)F)I |
Synonym | 4-iodobenzotrifluoride,1-iodo-4-trifluoromethyl benzene,p-iodobenzotrifluoride,benzene, 1-iodo-4-trifluoromethyl,4-trifluoromethyl iodobenzene,4-iodo-alpha,alpha,alpha-trifluorotoluene,alpha,alpha,alpha-trifluoro-4-iodotoluene,4-iodobenztrifluoride,4-iodobenzo trifluoride,4-iodo-1-trifluoromethylbenzene |
IUPAC Name | 1-iodo-4-(trifluoromethyl)benzene |
InChI Key | SKGRFPGOGCHDPC-UHFFFAOYSA-N |
Molecular Formula | C7H4F3I |
2-(Trifluoromethyl)benzenethiol, ≥95%, Thermo Scientific™
CAS: 13333-97-6 Molecular Formula: C7H5F3S Molecular Weight (g/mol): 178.172 MDL Number: MFCD00068896 InChI Key: XVGQHRKNXSUPEF-UHFFFAOYSA-N Synonym: 2-trifluoromethyl benzenethiol,2-trifluoromethyl thiophenol,2-trifluoromethylthiophenol,2-trifluoromethyl benzene-1-thiol,2-mercaptobenzotrifluoride,pubchem6860,acmc-209brx,trifluoromethyl thiophenol,2trifluoromethylbenzenethiol PubChem CID: 2777889 IUPAC Name: 2-(trifluoromethyl)benzenethiol SMILES: C1=CC=C(C(=C1)C(F)(F)F)S
PubChem CID | 2777889 |
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CAS | 13333-97-6 |
Molecular Weight (g/mol) | 178.172 |
MDL Number | MFCD00068896 |
SMILES | C1=CC=C(C(=C1)C(F)(F)F)S |
Synonym | 2-trifluoromethyl benzenethiol,2-trifluoromethyl thiophenol,2-trifluoromethylthiophenol,2-trifluoromethyl benzene-1-thiol,2-mercaptobenzotrifluoride,pubchem6860,acmc-209brx,trifluoromethyl thiophenol,2trifluoromethylbenzenethiol |
IUPAC Name | 2-(trifluoromethyl)benzenethiol |
InChI Key | XVGQHRKNXSUPEF-UHFFFAOYSA-N |
Molecular Formula | C7H5F3S |
4-(Trifluoromethyl)benzene-1-sulfonyl chloride, 97%, Thermo Scientific™
CAS: 2991-42-6 Molecular Formula: C7H4ClF3O2S Molecular Weight (g/mol): 244.61 MDL Number: MFCD00042422 InChI Key: OZDCZHDOIBUGAJ-UHFFFAOYSA-N Synonym: 4-trifluoromethyl benzenesulfonyl chloride,4-trifluoromethyl benzene-1-sulfonyl chloride,4-trifluoromethyl benzene sulfonyl chloride,p-trifluoromethylbenzenesulfonyl chloride,4-trifluoromethyl benzenesulfonylchloride,4-trifluoromethyl-benzenesulfonyl chloride,4-trifluoromethyl phenylsulfonyl chloride,p-trifluoromethyl benzenesulfonyl chloride,4-trifluoromethyl benzenesulphonyl chloride,benzenesulfonyl chloride, 4-trifluoromethyl PubChem CID: 2777399 IUPAC Name: 4-(trifluoromethyl)benzenesulfonyl chloride SMILES: FC(F)(F)C1=CC=C(C=C1)S(Cl)(=O)=O
PubChem CID | 2777399 |
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CAS | 2991-42-6 |
Molecular Weight (g/mol) | 244.61 |
MDL Number | MFCD00042422 |
SMILES | FC(F)(F)C1=CC=C(C=C1)S(Cl)(=O)=O |
Synonym | 4-trifluoromethyl benzenesulfonyl chloride,4-trifluoromethyl benzene-1-sulfonyl chloride,4-trifluoromethyl benzene sulfonyl chloride,p-trifluoromethylbenzenesulfonyl chloride,4-trifluoromethyl benzenesulfonylchloride,4-trifluoromethyl-benzenesulfonyl chloride,4-trifluoromethyl phenylsulfonyl chloride,p-trifluoromethyl benzenesulfonyl chloride,4-trifluoromethyl benzenesulphonyl chloride,benzenesulfonyl chloride, 4-trifluoromethyl |
IUPAC Name | 4-(trifluoromethyl)benzenesulfonyl chloride |
InChI Key | OZDCZHDOIBUGAJ-UHFFFAOYSA-N |
Molecular Formula | C7H4ClF3O2S |
tert-Butyl N-{2-[2-amino-4-(trifluoromethyl)anilino]ethyl}carbamate, 95%, Thermo Scientific™
CAS: 215655-42-8 Molecular Formula: C14H20F3N3O2 Molecular Weight (g/mol): 319.328 MDL Number: MFCD00728760 InChI Key: LBPALYCQELHDIC-UHFFFAOYSA-N Synonym: tert-butyl n-2-2-amino-4-trifluoromethyl anilino ethyl carbamate,tert-butyl n-2-2-amino-4-trifluoromethyl phenyl amino ethyl carbamate,tert-butyl 2-2-amino-4-trifluoromethyl phenyl amino ethylcarbamate,tert-butyl-n-2-2-amino-4-trifluoromethyl anilino ethyl carbamate,n-2-2-amino-4-trifluoromethyl phenyl amino ethyl tert-butoxy carboxamide,maybridge1_000225,tert-butyl 2-2-amino-4-trifluoromethyl anilino ethyl carbamate,t-butyl n-2-2-amino-4-trifluoromethyl anilino ethylcarbamate PubChem CID: 2773437 IUPAC Name: tert-butyl N-[2-[2-amino-4-(trifluoromethyl)anilino]ethyl]carbamate SMILES: CC(C)(C)OC(=O)NCCNC1=C(C=C(C=C1)C(F)(F)F)N
PubChem CID | 2773437 |
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CAS | 215655-42-8 |
Molecular Weight (g/mol) | 319.328 |
MDL Number | MFCD00728760 |
SMILES | CC(C)(C)OC(=O)NCCNC1=C(C=C(C=C1)C(F)(F)F)N |
Synonym | tert-butyl n-2-2-amino-4-trifluoromethyl anilino ethyl carbamate,tert-butyl n-2-2-amino-4-trifluoromethyl phenyl amino ethyl carbamate,tert-butyl 2-2-amino-4-trifluoromethyl phenyl amino ethylcarbamate,tert-butyl-n-2-2-amino-4-trifluoromethyl anilino ethyl carbamate,n-2-2-amino-4-trifluoromethyl phenyl amino ethyl tert-butoxy carboxamide,maybridge1_000225,tert-butyl 2-2-amino-4-trifluoromethyl anilino ethyl carbamate,t-butyl n-2-2-amino-4-trifluoromethyl anilino ethylcarbamate |
IUPAC Name | tert-butyl N-[2-[2-amino-4-(trifluoromethyl)anilino]ethyl]carbamate |
InChI Key | LBPALYCQELHDIC-UHFFFAOYSA-N |
Molecular Formula | C14H20F3N3O2 |
N-Methyl-N-({2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}methyl)amine, 97%, Thermo Scientific™
CAS: 857284-26-5 Molecular Formula: C12H11F3N2S Molecular Weight (g/mol): 272.289 MDL Number: MFCD07772873 InChI Key: IBCDDBBGPGTKNC-UHFFFAOYSA-N Synonym: n-methyl-1-2-4-trifluoromethyl phenyl-1,3-thiazol-4-yl methanamine,n-methyl-n-2-4-trifluoromethyl phenyl-1,3-thiazol-4-yl methylamine,n-methyl-n-2-4-trifluoromethyl phenyl-1,3-thiazol-4-yl methyl amine,methyl 2-4-trifluoromethyl phenyl-1,3-thiazol-4-yl methyl amine,n-methyl-1-2-4-trifluoromethyl phenyl-4-thiazolyl methanamine PubChem CID: 7164660 IUPAC Name: N-methyl-1-[2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl]methanamine SMILES: CNCC1=CSC(=N1)C2=CC=C(C=C2)C(F)(F)F
PubChem CID | 7164660 |
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CAS | 857284-26-5 |
Molecular Weight (g/mol) | 272.289 |
MDL Number | MFCD07772873 |
SMILES | CNCC1=CSC(=N1)C2=CC=C(C=C2)C(F)(F)F |
Synonym | n-methyl-1-2-4-trifluoromethyl phenyl-1,3-thiazol-4-yl methanamine,n-methyl-n-2-4-trifluoromethyl phenyl-1,3-thiazol-4-yl methylamine,n-methyl-n-2-4-trifluoromethyl phenyl-1,3-thiazol-4-yl methyl amine,methyl 2-4-trifluoromethyl phenyl-1,3-thiazol-4-yl methyl amine,n-methyl-1-2-4-trifluoromethyl phenyl-4-thiazolyl methanamine |
IUPAC Name | N-methyl-1-[2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl]methanamine |
InChI Key | IBCDDBBGPGTKNC-UHFFFAOYSA-N |
Molecular Formula | C12H11F3N2S |
{2-[4-(Trifluoromethyl)phenyl]-1,3-thiazol-4-yl}methanol, ≥97%, Thermo Scientific™
CAS: 857284-25-4 Molecular Formula: C11H8F3NOS Molecular Weight (g/mol): 259.246 MDL Number: MFCD07772872 InChI Key: LXSRKDWWLYYTMN-UHFFFAOYSA-N Synonym: 2-4-trifluoromethyl phenyl-1,3-thiazol-4-yl methanol,2-4-trifluoromethyl phenyl thiazol-4-yl methanol,4-thiazolemethanol, 2-4-trifluoromethyl phenyl,4-thiazolemethanol,2-4-trifluoromethyl phenyl,2-4-trifluoromethyl phenyl-1,3-thiazol-4-yl methan-1-ol PubChem CID: 7164658 IUPAC Name: [2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl]methanol SMILES: C1=CC(=CC=C1C2=NC(=CS2)CO)C(F)(F)F
PubChem CID | 7164658 |
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CAS | 857284-25-4 |
Molecular Weight (g/mol) | 259.246 |
MDL Number | MFCD07772872 |
SMILES | C1=CC(=CC=C1C2=NC(=CS2)CO)C(F)(F)F |
Synonym | 2-4-trifluoromethyl phenyl-1,3-thiazol-4-yl methanol,2-4-trifluoromethyl phenyl thiazol-4-yl methanol,4-thiazolemethanol, 2-4-trifluoromethyl phenyl,4-thiazolemethanol,2-4-trifluoromethyl phenyl,2-4-trifluoromethyl phenyl-1,3-thiazol-4-yl methan-1-ol |
IUPAC Name | [2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl]methanol |
InChI Key | LXSRKDWWLYYTMN-UHFFFAOYSA-N |
Molecular Formula | C11H8F3NOS |
2-Bromo-6-nitro-4-(trifluoromethyl)aniline, 97%, Thermo Scientific™
CAS: 113170-71-1 Molecular Formula: C7H4BrF3N2O2 Molecular Weight (g/mol): 285.02 MDL Number: MFCD00042151 InChI Key: ZUZMWPRSGJTLHW-UHFFFAOYSA-N Synonym: 2-bromo-6-nitro-4-trifluoromethyl aniline,4-amino-3-bromo-5-nitrobenzotrifluoride,6-bromo-2-nitro-4-trifluoromethyl phenylamine,pubchem2809,2-bromo-6-nitro-4-trifluoromethyl-phenylamine,2-bromo-6-nitro-4-trifluoromethyl phenylamine,benzenamine,2-bromo-6-nitro-4-trifluoromethyl,benzenamine, 2-bromo-6-nitro-4-trifluoromethyl PubChem CID: 145492 IUPAC Name: 2-bromo-6-nitro-4-(trifluoromethyl)aniline SMILES: NC1=C(Br)C=C(C=C1[N+]([O-])=O)C(F)(F)F
PubChem CID | 145492 |
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CAS | 113170-71-1 |
Molecular Weight (g/mol) | 285.02 |
MDL Number | MFCD00042151 |
SMILES | NC1=C(Br)C=C(C=C1[N+]([O-])=O)C(F)(F)F |
Synonym | 2-bromo-6-nitro-4-trifluoromethyl aniline,4-amino-3-bromo-5-nitrobenzotrifluoride,6-bromo-2-nitro-4-trifluoromethyl phenylamine,pubchem2809,2-bromo-6-nitro-4-trifluoromethyl-phenylamine,2-bromo-6-nitro-4-trifluoromethyl phenylamine,benzenamine,2-bromo-6-nitro-4-trifluoromethyl,benzenamine, 2-bromo-6-nitro-4-trifluoromethyl |
IUPAC Name | 2-bromo-6-nitro-4-(trifluoromethyl)aniline |
InChI Key | ZUZMWPRSGJTLHW-UHFFFAOYSA-N |
Molecular Formula | C7H4BrF3N2O2 |
5-chloro-2-nitro-4-(trifluoromethyl)aniline, 97%, Thermo Scientific™
CAS: 35375-74-7 Molecular Formula: C7H4ClF3N2O2 Molecular Weight (g/mol): 240.566 MDL Number: MFCD01312277 InChI Key: AAMCWLIPRMIPBN-UHFFFAOYSA-N Synonym: 5-chloro-2-nitro-4-trifluoromethyl aniline,4-amino-2-chloro-5-nitrobenzotrifluoride,5-chloro-2-nitro-4-trifluoromethyl benzenamine,3-chloro-6-nitro-4-trifluoromethyl aniline,5-chloro-2-nitro-4-trifluoromethyl-phenylamine,5-chloro-2-nitro-4-trifluoromethyl phenylamine,5-chloro-4-trifluoromethyl-2-nitroaniline,benzenamine, 5-chloro-2-nitro-4-trifluoromethyl,5-chloro-2-nitro-4-trifluoromethylphenyl amine,pubchem2803 PubChem CID: 2773813 IUPAC Name: 5-chloro-2-nitro-4-(trifluoromethyl)aniline SMILES: C1=C(C(=CC(=C1[N+](=O)[O-])N)Cl)C(F)(F)F
PubChem CID | 2773813 |
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CAS | 35375-74-7 |
Molecular Weight (g/mol) | 240.566 |
MDL Number | MFCD01312277 |
SMILES | C1=C(C(=CC(=C1[N+](=O)[O-])N)Cl)C(F)(F)F |
Synonym | 5-chloro-2-nitro-4-trifluoromethyl aniline,4-amino-2-chloro-5-nitrobenzotrifluoride,5-chloro-2-nitro-4-trifluoromethyl benzenamine,3-chloro-6-nitro-4-trifluoromethyl aniline,5-chloro-2-nitro-4-trifluoromethyl-phenylamine,5-chloro-2-nitro-4-trifluoromethyl phenylamine,5-chloro-4-trifluoromethyl-2-nitroaniline,benzenamine, 5-chloro-2-nitro-4-trifluoromethyl,5-chloro-2-nitro-4-trifluoromethylphenyl amine,pubchem2803 |
IUPAC Name | 5-chloro-2-nitro-4-(trifluoromethyl)aniline |
InChI Key | AAMCWLIPRMIPBN-UHFFFAOYSA-N |
Molecular Formula | C7H4ClF3N2O2 |
3,5-Di(trifluoromethyl)benzoic acid, Tech., Thermo Scientific™
CAS: 725-89-3 Molecular Formula: C9H4F6O2 Molecular Weight (g/mol): 258.12 MDL Number: MFCD00000388 InChI Key: HVFQJWGYVXKLTE-UHFFFAOYSA-N Synonym: 3,5-bis trifluoromethyl benzoic acid,3,5-di trifluoromethyl benzoic acid,benzoic acid, 3,5-bis trifluoromethyl,bis 3,5-trifluoromethyl benzoic acid,mbt-boa,3,5-bis-trifluoromethyl-benzoic acid,3,5-bis-trifluoromethyl benzoic acid,3.5-bis trifluoromethyl benzoic acid,pubchem2725 PubChem CID: 12889 IUPAC Name: 3,5-bis(trifluoromethyl)benzoic acid SMILES: OC(=O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
PubChem CID | 12889 |
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CAS | 725-89-3 |
Molecular Weight (g/mol) | 258.12 |
MDL Number | MFCD00000388 |
SMILES | OC(=O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F |
Synonym | 3,5-bis trifluoromethyl benzoic acid,3,5-di trifluoromethyl benzoic acid,benzoic acid, 3,5-bis trifluoromethyl,bis 3,5-trifluoromethyl benzoic acid,mbt-boa,3,5-bis-trifluoromethyl-benzoic acid,3,5-bis-trifluoromethyl benzoic acid,3.5-bis trifluoromethyl benzoic acid,pubchem2725 |
IUPAC Name | 3,5-bis(trifluoromethyl)benzoic acid |
InChI Key | HVFQJWGYVXKLTE-UHFFFAOYSA-N |
Molecular Formula | C9H4F6O2 |
2-(trifluoromethyl)phenyl isothiocyanate, Thermo Scientific™
CAS: 1743-86-8 Molecular Formula: C8H4F3NS Molecular Weight (g/mol): 203.182 InChI Key: FCEKLQPJGXIQRY-UHFFFAOYSA-N Synonym: 2-trifluoromethyl phenyl isothiocyanate,1-isothiocyanato-2-trifluoromethyl benzene,2-trifluoromethylphenylisothiocyanate,2-trifluoromethyl phenylisothiocyanate,2-trifluoromethylphenyl isothiocyanate,o-trifluoromethyl phenyl isothiocyanate,1-isothiocyanato-2-trifluoromethyl-benzene,benzene, 1-isothiocyanato-2-trifluoromethyl,alpha,alpha,alpha-trifluoro-o-tolyl isothiocyanate,isothiocyanic acid 2-trifluoromethyl phenyl ester PubChem CID: 737162 IUPAC Name: 1-isothiocyanato-2-(trifluoromethyl)benzene SMILES: C1=CC=C(C(=C1)C(F)(F)F)N=C=S
PubChem CID | 737162 |
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CAS | 1743-86-8 |
Molecular Weight (g/mol) | 203.182 |
SMILES | C1=CC=C(C(=C1)C(F)(F)F)N=C=S |
Synonym | 2-trifluoromethyl phenyl isothiocyanate,1-isothiocyanato-2-trifluoromethyl benzene,2-trifluoromethylphenylisothiocyanate,2-trifluoromethyl phenylisothiocyanate,2-trifluoromethylphenyl isothiocyanate,o-trifluoromethyl phenyl isothiocyanate,1-isothiocyanato-2-trifluoromethyl-benzene,benzene, 1-isothiocyanato-2-trifluoromethyl,alpha,alpha,alpha-trifluoro-o-tolyl isothiocyanate,isothiocyanic acid 2-trifluoromethyl phenyl ester |
IUPAC Name | 1-isothiocyanato-2-(trifluoromethyl)benzene |
InChI Key | FCEKLQPJGXIQRY-UHFFFAOYSA-N |
Molecular Formula | C8H4F3NS |