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Filtered Search Results

Tris(pentafluorophenyl)borane 98.0+%, TCI America™
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CAS: 1109-15-5 Molecular Formula: C18BF15 Molecular Weight (g/mol): 511.98 MDL Number: MFCD00269813 InChI Key: OBAJXDYVZBHCGT-UHFFFAOYSA-N Synonym: tris pentafluorophenyl borane,tris perfluorophenyl borane,tris pentafluorophenyl boron,tris 2,3,4,5,6-pentafluorophenyl borane,unii-i3wu5e2578,tris pentafluorophenyl-borane,borane, tris pentafluorophenyl,borane, tris 2,3,4,5,6-pentafluorophenyl,perfluorotriphenylboron,zlchem 1272 PubChem CID: 582056 IUPAC Name: tris(2,3,4,5,6-pentafluorophenyl)borane SMILES: FC1=C(F)C(F)=C(B(C2=C(F)C(F)=C(F)C(F)=C2F)C2=C(F)C(F)=C(F)C(F)=C2F)C(F)=C1F

PubChem CID | 582056 |
---|---|
CAS | 1109-15-5 |
Molecular Weight (g/mol) | 511.98 |
MDL Number | MFCD00269813 |
SMILES | FC1=C(F)C(F)=C(B(C2=C(F)C(F)=C(F)C(F)=C2F)C2=C(F)C(F)=C(F)C(F)=C2F)C(F)=C1F |
Synonym | tris pentafluorophenyl borane,tris perfluorophenyl borane,tris pentafluorophenyl boron,tris 2,3,4,5,6-pentafluorophenyl borane,unii-i3wu5e2578,tris pentafluorophenyl-borane,borane, tris pentafluorophenyl,borane, tris 2,3,4,5,6-pentafluorophenyl,perfluorotriphenylboron,zlchem 1272 |
IUPAC Name | tris(2,3,4,5,6-pentafluorophenyl)borane |
InChI Key | OBAJXDYVZBHCGT-UHFFFAOYSA-N |
Molecular Formula | C18BF15 |
Fluconazole, Tocris Bioscience™
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CAS: 86386-73-4 Molecular Formula: C13H12F2N6O Molecular Weight (g/mol): 306.277 InChI Key: RFHAOTPXVQNOHP-UHFFFAOYSA-N Synonym: fluconazole,diflucan,triflucan,elazor,biozolene,biocanol,fungata,fluconazol,fluconazolum,flucazol PubChem CID: 3365 ChEBI: CHEBI:46081 IUPAC Name: 2-(2,4-difluorophenyl)-1,3-bis(1,2,4-triazol-1-yl)propan-2-ol SMILES: C1=CC(=C(C=C1F)F)C(CN2C=NC=N2)(CN3C=NC=N3)O
PubChem CID | 3365 |
---|---|
CAS | 86386-73-4 |
Molecular Weight (g/mol) | 306.277 |
ChEBI | CHEBI:46081 |
SMILES | C1=CC(=C(C=C1F)F)C(CN2C=NC=N2)(CN3C=NC=N3)O |
Synonym | fluconazole,diflucan,triflucan,elazor,biozolene,biocanol,fungata,fluconazol,fluconazolum,flucazol |
IUPAC Name | 2-(2,4-difluorophenyl)-1,3-bis(1,2,4-triazol-1-yl)propan-2-ol |
InChI Key | RFHAOTPXVQNOHP-UHFFFAOYSA-N |
Molecular Formula | C13H12F2N6O |
5-Fluoro-2-methylphenylboronic acid, 97%, Thermo Scientific™
CAS: 163517-62-2 Molecular Formula: C7H8BFO2 Molecular Weight (g/mol): 153.95 MDL Number: MFCD03095047 InChI Key: QKOJLMKWBRBZNQ-UHFFFAOYSA-N Synonym: 2-methyl-5-fluorophenylboronic acid,5-fluoro-2-methylbenzeneboronic acid,5-fluoro-2-methylphenyl boronic acid,5-fluoro-2-methyl-phenyl boronic acid,boronic acid, 5-fluoro-2-methylphenyl,4-fluorotoluene-2-boronic acid,5-fluoro-2-methylphenylboronicacid,pubchem1853,acmc-209dpu,3-fluoro-6-methylphenylboronic acid PubChem CID: 2783190 IUPAC Name: (5-fluoro-2-methylphenyl)boronic acid SMILES: CC1=CC=C(F)C=C1B(O)O
PubChem CID | 2783190 |
---|---|
CAS | 163517-62-2 |
Molecular Weight (g/mol) | 153.95 |
MDL Number | MFCD03095047 |
SMILES | CC1=CC=C(F)C=C1B(O)O |
Synonym | 2-methyl-5-fluorophenylboronic acid,5-fluoro-2-methylbenzeneboronic acid,5-fluoro-2-methylphenyl boronic acid,5-fluoro-2-methyl-phenyl boronic acid,boronic acid, 5-fluoro-2-methylphenyl,4-fluorotoluene-2-boronic acid,5-fluoro-2-methylphenylboronicacid,pubchem1853,acmc-209dpu,3-fluoro-6-methylphenylboronic acid |
IUPAC Name | (5-fluoro-2-methylphenyl)boronic acid |
InChI Key | QKOJLMKWBRBZNQ-UHFFFAOYSA-N |
Molecular Formula | C7H8BFO2 |
4-Fluoro-2-methylphenylmagnesium bromide, 0.5M solution in THF, AcroSeal™, Thermo Scientific™
CAS: 30897-90-6 Molecular Formula: C7H6BrFMg Molecular Weight (g/mol): 213.33 MDL Number: MFCD01311469 InChI Key: SWSQUPDDGGYHLR-UHFFFAOYSA-M Synonym: 4-fluoro-2-methylphenylmagnesium bromide,bromo 4-fluoro-2-methylphenyl magnesium,swsqupddggyhlr-uhfffaoysa-m,4-fluoro-2-methylphenyl magnesium bromide,4-fluoro-2-methyl-phenyl magnesium bromide,4-fluoro-2-methylphenylmagnesium bromide, 0.50 m in 2-methf,4-fluoro-2-methylphenylmagnesium bromide 0.5 m in tetrahydrofuran,4-fluoro-2-methylphenylmagnesium bromide solution, 0.5 m in thf,grignard reagent PubChem CID: 2778803 IUPAC Name: magnesium;1-fluoro-3-methylbenzene-4-ide;bromide SMILES: CC1=CC(F)=CC=C1[Mg]Br
PubChem CID | 2778803 |
---|---|
CAS | 30897-90-6 |
Molecular Weight (g/mol) | 213.33 |
MDL Number | MFCD01311469 |
SMILES | CC1=CC(F)=CC=C1[Mg]Br |
Synonym | 4-fluoro-2-methylphenylmagnesium bromide,bromo 4-fluoro-2-methylphenyl magnesium,swsqupddggyhlr-uhfffaoysa-m,4-fluoro-2-methylphenyl magnesium bromide,4-fluoro-2-methyl-phenyl magnesium bromide,4-fluoro-2-methylphenylmagnesium bromide, 0.50 m in 2-methf,4-fluoro-2-methylphenylmagnesium bromide 0.5 m in tetrahydrofuran,4-fluoro-2-methylphenylmagnesium bromide solution, 0.5 m in thf,grignard reagent |
IUPAC Name | magnesium;1-fluoro-3-methylbenzene-4-ide;bromide |
InChI Key | SWSQUPDDGGYHLR-UHFFFAOYSA-M |
Molecular Formula | C7H6BrFMg |
Thermo Scientific Chemicals Fluconazole, 98%
CAS: 86386-73-4 Molecular Formula: C13H12F2N6O Molecular Weight (g/mol): 306.27 MDL Number: MFCD00274549 InChI Key: RFHAOTPXVQNOHP-UHFFFAOYSA-N Synonym: fluconazole,diflucan,triflucan,elazor,biozolene,biocanol,fungata,fluconazol,fluconazolum,flucazol PubChem CID: 3365 ChEBI: CHEBI:46081 IUPAC Name: 2-(2,4-difluorophenyl)-1,3-bis(1,2,4-triazol-1-yl)propan-2-ol SMILES: C1=CC(=C(C=C1F)F)C(CN2C=NC=N2)(CN3C=NC=N3)O
PubChem CID | 3365 |
---|---|
CAS | 86386-73-4 |
Molecular Weight (g/mol) | 306.27 |
ChEBI | CHEBI:46081 |
MDL Number | MFCD00274549 |
SMILES | C1=CC(=C(C=C1F)F)C(CN2C=NC=N2)(CN3C=NC=N3)O |
Synonym | fluconazole,diflucan,triflucan,elazor,biozolene,biocanol,fungata,fluconazol,fluconazolum,flucazol |
IUPAC Name | 2-(2,4-difluorophenyl)-1,3-bis(1,2,4-triazol-1-yl)propan-2-ol |
InChI Key | RFHAOTPXVQNOHP-UHFFFAOYSA-N |
Molecular Formula | C13H12F2N6O |
1-Bromo-3,4,5-trifluorobenzene 98.0+%, TCI America™
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CAS: 138526-69-9 Molecular Formula: C6H2BrF3 Molecular Weight (g/mol): 210.981 MDL Number: MFCD00070738 InChI Key: HKJCELUUIFFSIN-UHFFFAOYSA-N Synonym: 1-bromo-3,4,5-trifluorobenzene,3,4,5-trifluorobromobenzene,1,2,3-trifluoro-5-bromobenzene,5-bromo-1,2,3-trifluoro-benzene,benzene, 5-bromo-1,2,3-trifluoro,pubchem2304,acmc-1c02k,ksc174s3f,3,4,5-trifluoro-bromobenzene,3,4,5-trifluorophenyl bromide PubChem CID: 611409 IUPAC Name: 5-bromo-1,2,3-trifluorobenzene SMILES: C1=C(C=C(C(=C1F)F)F)Br
PubChem CID | 611409 |
---|---|
CAS | 138526-69-9 |
Molecular Weight (g/mol) | 210.981 |
MDL Number | MFCD00070738 |
SMILES | C1=C(C=C(C(=C1F)F)F)Br |
Synonym | 1-bromo-3,4,5-trifluorobenzene,3,4,5-trifluorobromobenzene,1,2,3-trifluoro-5-bromobenzene,5-bromo-1,2,3-trifluoro-benzene,benzene, 5-bromo-1,2,3-trifluoro,pubchem2304,acmc-1c02k,ksc174s3f,3,4,5-trifluoro-bromobenzene,3,4,5-trifluorophenyl bromide |
IUPAC Name | 5-bromo-1,2,3-trifluorobenzene |
InChI Key | HKJCELUUIFFSIN-UHFFFAOYSA-N |
Molecular Formula | C6H2BrF3 |
3-Bromo-4-fluorotoluene 98.0+%, TCI America™
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CAS: 452-62-0 Molecular Formula: C7H6BrF Molecular Weight (g/mol): 189.03 MDL Number: MFCD00040827 InChI Key: QLRKALMVPCQTMU-UHFFFAOYSA-N Synonym: 3-bromo-4-fluorotoluene,benzene, 2-bromo-1-fluoro-4-methyl,3-bromo-4-fluoro toluene,2-bromo-1-fluoro-4-methyl-benzene,2-brom-1-fluor-4-methylbenzol,pubchem1600,4-fluoro-3-bromotoluene,acmc-1aei5,3-bromo-4-fluoro-toluene,ksc237s0d PubChem CID: 96745 IUPAC Name: 2-bromo-1-fluoro-4-methylbenzene SMILES: CC1=CC=C(F)C(Br)=C1
PubChem CID | 96745 |
---|---|
CAS | 452-62-0 |
Molecular Weight (g/mol) | 189.03 |
MDL Number | MFCD00040827 |
SMILES | CC1=CC=C(F)C(Br)=C1 |
Synonym | 3-bromo-4-fluorotoluene,benzene, 2-bromo-1-fluoro-4-methyl,3-bromo-4-fluoro toluene,2-bromo-1-fluoro-4-methyl-benzene,2-brom-1-fluor-4-methylbenzol,pubchem1600,4-fluoro-3-bromotoluene,acmc-1aei5,3-bromo-4-fluoro-toluene,ksc237s0d |
IUPAC Name | 2-bromo-1-fluoro-4-methylbenzene |
InChI Key | QLRKALMVPCQTMU-UHFFFAOYSA-N |
Molecular Formula | C7H6BrF |
4-Bromo-3-fluorotoluene 94.0+%, TCI America™
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CAS: 452-74-4 Molecular Formula: C7H6BrF Molecular Weight (g/mol): 189.027 MDL Number: MFCD00040940 InChI Key: SLFNGVGRINFJLK-UHFFFAOYSA-N Synonym: 4-bromo-3-fluorotoluene,3-fluoro-4-bromotoluene,benzene, 1-bromo-2-fluoro-4-methyl,3-fluoro-4-bromo-toluene,4-bromo-3-fluoro-1-methylbenzene,1-bromo-2-fluoro-4-methyl-benzene,3-fluoro-4-bromo-toluone,1-brom-2-fluor-4-methylbenzol,zlchem 562 PubChem CID: 573280 IUPAC Name: 1-bromo-2-fluoro-4-methylbenzene SMILES: CC1=CC(=C(C=C1)Br)F
PubChem CID | 573280 |
---|---|
CAS | 452-74-4 |
Molecular Weight (g/mol) | 189.027 |
MDL Number | MFCD00040940 |
SMILES | CC1=CC(=C(C=C1)Br)F |
Synonym | 4-bromo-3-fluorotoluene,3-fluoro-4-bromotoluene,benzene, 1-bromo-2-fluoro-4-methyl,3-fluoro-4-bromo-toluene,4-bromo-3-fluoro-1-methylbenzene,1-bromo-2-fluoro-4-methyl-benzene,3-fluoro-4-bromo-toluone,1-brom-2-fluor-4-methylbenzol,zlchem 562 |
IUPAC Name | 1-bromo-2-fluoro-4-methylbenzene |
InChI Key | SLFNGVGRINFJLK-UHFFFAOYSA-N |
Molecular Formula | C7H6BrF |
1-[Bis(trifluoromethanesulfonyl)methyl]-2,3,4,5,6-pentafluorobenzene 98.0+%, TCI America™
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CAS: 405074-81-9 Molecular Formula: C9HF11O4S2 Molecular Weight (g/mol): 446.205 MDL Number: MFCD04117910 InChI Key: RLLDXJXYMKTGPV-UHFFFAOYSA-N Synonym: alpha,alpha-Bis(trifluoromethanesulfonyl)-2,3,4,5,6-pentafluorotoluene, 2,3,4,5,6-Pentafluorophenylbis(trifluoromethanesulfonyl)methane PubChem CID: 10203986 IUPAC Name: 1-[bis(trifluoromethylsulfonyl)methyl]-2,3,4,5,6-pentafluorobenzene SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)C(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F
PubChem CID | 10203986 |
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CAS | 405074-81-9 |
Molecular Weight (g/mol) | 446.205 |
MDL Number | MFCD04117910 |
SMILES | C1(=C(C(=C(C(=C1F)F)F)F)F)C(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F |
Synonym | alpha,alpha-Bis(trifluoromethanesulfonyl)-2,3,4,5,6-pentafluorotoluene, 2,3,4,5,6-Pentafluorophenylbis(trifluoromethanesulfonyl)methane |
IUPAC Name | 1-[bis(trifluoromethylsulfonyl)methyl]-2,3,4,5,6-pentafluorobenzene |
InChI Key | RLLDXJXYMKTGPV-UHFFFAOYSA-N |
Molecular Formula | C9HF11O4S2 |
trans,trans-4'-(3-Butenyl)-4-(3,4-difluorophenyl)bicyclohexyl 98.0+%, TCI America™
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CAS: 155266-68-5 Molecular Formula: C22H30F2 Molecular Weight (g/mol): 332.48 MDL Number: MFCD11053352 InChI Key: UMULWEQZNFZORL-UHFFFAOYSA-N PubChem CID: 23509154 IUPAC Name: 4-(but-3-en-1-yl)-4'-(3,4-difluorophenyl)-1,1'-bi(cyclohexane) SMILES: FC1=C(F)C=C(C=C1)C1CCC(CC1)C1CCC(CCC=C)CC1
PubChem CID | 23509154 |
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CAS | 155266-68-5 |
Molecular Weight (g/mol) | 332.48 |
MDL Number | MFCD11053352 |
SMILES | FC1=C(F)C=C(C=C1)C1CCC(CC1)C1CCC(CCC=C)CC1 |
IUPAC Name | 4-(but-3-en-1-yl)-4'-(3,4-difluorophenyl)-1,1'-bi(cyclohexane) |
InChI Key | UMULWEQZNFZORL-UHFFFAOYSA-N |
Molecular Formula | C22H30F2 |
1-Butoxy-2,3-difluorobenzene 98.0+%, TCI America™
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CAS: 136239-66-2 Molecular Formula: C10H12F2O Molecular Weight (g/mol): 186.202 MDL Number: MFCD07368738 InChI Key: HYDIPEHDSUNHPA-UHFFFAOYSA-N Synonym: 3-butoxy-1,2-difluorobenzene,2,3-difluorobutoxybenzene,benzene, 1-butoxy-2,3-difluoro,1-butoxy-2,3-difluoro-benzene,pubchem15526,acmc-209c5k,ksc493i5l,2,3-difluoro-1-butoxybenzene,4-butoxy-2,3-difluorobenzene PubChem CID: 2782939 IUPAC Name: 1-butoxy-2,3-difluorobenzene SMILES: CCCCOC1=C(C(=CC=C1)F)F
PubChem CID | 2782939 |
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CAS | 136239-66-2 |
Molecular Weight (g/mol) | 186.202 |
MDL Number | MFCD07368738 |
SMILES | CCCCOC1=C(C(=CC=C1)F)F |
Synonym | 3-butoxy-1,2-difluorobenzene,2,3-difluorobutoxybenzene,benzene, 1-butoxy-2,3-difluoro,1-butoxy-2,3-difluoro-benzene,pubchem15526,acmc-209c5k,ksc493i5l,2,3-difluoro-1-butoxybenzene,4-butoxy-2,3-difluorobenzene |
IUPAC Name | 1-butoxy-2,3-difluorobenzene |
InChI Key | HYDIPEHDSUNHPA-UHFFFAOYSA-N |
Molecular Formula | C10H12F2O |
2-Bromofluorobenzene 99.0+%, TCI America™
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CAS: 1072-85-1 Molecular Formula: C6H4BrF Molecular Weight (g/mol): 175 MDL Number: MFCD00000282 InChI Key: IPWBFGUBXWMIPR-UHFFFAOYSA-N Synonym: 2-bromofluorobenzene,o-bromofluorobenzene,2-fluorobromobenzene,o-fluorobromobenzene,2-bromfluorbenzen,benzene, 1-bromo-2-fluoro,1-fluoro-2-bromobenzene,benzene, 1-fluoro-2-bromo,ofbb,benzene, bromofluoro PubChem CID: 61259 IUPAC Name: 1-bromo-2-fluorobenzene SMILES: C1=CC=C(C(=C1)F)Br
PubChem CID | 61259 |
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CAS | 1072-85-1 |
Molecular Weight (g/mol) | 175 |
MDL Number | MFCD00000282 |
SMILES | C1=CC=C(C(=C1)F)Br |
Synonym | 2-bromofluorobenzene,o-bromofluorobenzene,2-fluorobromobenzene,o-fluorobromobenzene,2-bromfluorbenzen,benzene, 1-bromo-2-fluoro,1-fluoro-2-bromobenzene,benzene, 1-fluoro-2-bromo,ofbb,benzene, bromofluoro |
IUPAC Name | 1-bromo-2-fluorobenzene |
InChI Key | IPWBFGUBXWMIPR-UHFFFAOYSA-N |
Molecular Formula | C6H4BrF |
Bromopentafluorobenzene 99.0+%, TCI America™
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CAS: 344-04-7 Molecular Formula: C6BrF5 Molecular Weight (g/mol): 246.96 MDL Number: MFCD00000287 InChI Key: XEKTVXADUPBFOA-UHFFFAOYSA-N Synonym: bromopentafluorobenzene,pentafluorobromobenzene,benzene, bromopentafluoro,bromoperfluorobenzene,pentafluorophenyl bromide,2,3,4,5,6-pentafluorobromobenzene,benzene, 1-bromo-2,3,4,5,6-pentafluoro,1-bromo-pentafluorobenzene,2,3,4,5,6-bromopentafluorobenzene,1-bromo-2,3,4,5,6-pentafluoro-benzene PubChem CID: 9578 IUPAC Name: 1-bromo-2,3,4,5,6-pentafluorobenzene SMILES: FC1=C(F)C(F)=C(Br)C(F)=C1F
PubChem CID | 9578 |
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CAS | 344-04-7 |
Molecular Weight (g/mol) | 246.96 |
MDL Number | MFCD00000287 |
SMILES | FC1=C(F)C(F)=C(Br)C(F)=C1F |
Synonym | bromopentafluorobenzene,pentafluorobromobenzene,benzene, bromopentafluoro,bromoperfluorobenzene,pentafluorophenyl bromide,2,3,4,5,6-pentafluorobromobenzene,benzene, 1-bromo-2,3,4,5,6-pentafluoro,1-bromo-pentafluorobenzene,2,3,4,5,6-bromopentafluorobenzene,1-bromo-2,3,4,5,6-pentafluoro-benzene |
IUPAC Name | 1-bromo-2,3,4,5,6-pentafluorobenzene |
InChI Key | XEKTVXADUPBFOA-UHFFFAOYSA-N |
Molecular Formula | C6BrF5 |
1-Bromo-2,4,5-trifluorobenzene 98.0+%, TCI America™
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CAS: 327-52-6 Molecular Formula: C6H2BrF3 Molecular Weight (g/mol): 210.981 MDL Number: MFCD00000306 InChI Key: DVTULTINXNWGJY-UHFFFAOYSA-N Synonym: 2,4,5-trifluorobromobenzene,2-bromo-1,4,5-trifluorobenzene,benzene, 1-bromo-2,4,5-trifluoro,1-bromo-2,4,5-trifluoro-benzene,paragos 390205,5-bromo-1,2,4-trifluorobenzene,fr bf df ee,pubchem2306,acmc-1cs6j,ksc224g3h PubChem CID: 67597 IUPAC Name: 1-bromo-2,4,5-trifluorobenzene SMILES: C1=C(C(=CC(=C1F)Br)F)F
PubChem CID | 67597 |
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CAS | 327-52-6 |
Molecular Weight (g/mol) | 210.981 |
MDL Number | MFCD00000306 |
SMILES | C1=C(C(=CC(=C1F)Br)F)F |
Synonym | 2,4,5-trifluorobromobenzene,2-bromo-1,4,5-trifluorobenzene,benzene, 1-bromo-2,4,5-trifluoro,1-bromo-2,4,5-trifluoro-benzene,paragos 390205,5-bromo-1,2,4-trifluorobenzene,fr bf df ee,pubchem2306,acmc-1cs6j,ksc224g3h |
IUPAC Name | 1-bromo-2,4,5-trifluorobenzene |
InChI Key | DVTULTINXNWGJY-UHFFFAOYSA-N |
Molecular Formula | C6H2BrF3 |
2-Bromo-5-fluorotoluene 98.0+%, TCI America™
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CAS: 452-63-1 Molecular Formula: C7H6BrF Molecular Weight (g/mol): 189.027 MDL Number: MFCD00017921 InChI Key: RJPNVPITBYXBNB-UHFFFAOYSA-N Synonym: 2-bromo-5-fluorotoluene,3-fluoro-6-bromotoluene,2-bromo-5-fluoro toluene,benzene, 1-bromo-4-fluoro-2-methyl,5-fluoro-2-bromotoluene,1-bromo-4-fluoro-2-methyl-benzene,pubchem1603,2-bromo-5fluorotoluene,acmc-1acnn,2-bromo-5-fluoro-toluene PubChem CID: 96743 IUPAC Name: 1-bromo-4-fluoro-2-methylbenzene SMILES: CC1=C(C=CC(=C1)F)Br
PubChem CID | 96743 |
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CAS | 452-63-1 |
Molecular Weight (g/mol) | 189.027 |
MDL Number | MFCD00017921 |
SMILES | CC1=C(C=CC(=C1)F)Br |
Synonym | 2-bromo-5-fluorotoluene,3-fluoro-6-bromotoluene,2-bromo-5-fluoro toluene,benzene, 1-bromo-4-fluoro-2-methyl,5-fluoro-2-bromotoluene,1-bromo-4-fluoro-2-methyl-benzene,pubchem1603,2-bromo-5fluorotoluene,acmc-1acnn,2-bromo-5-fluoro-toluene |
IUPAC Name | 1-bromo-4-fluoro-2-methylbenzene |
InChI Key | RJPNVPITBYXBNB-UHFFFAOYSA-N |
Molecular Formula | C7H6BrF |