Aniline and substituted anilines

Aniline and substituted anilines
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CAS: 114289-47-3 Molecular Formula: C23H39NO4 Molecular Weight (g/mol): 393.568 InChI Key: WAFNZAURAWBNDZ-UHFFFAOYSA-N Synonym: 2,2-dimethyl-n-2,4,6-trimethoxyphenyl dodecanamide,chembl22373,unii-8653iq20ea,dodecanamide,2,2-dimethyl-n-2,4,6-trimethoxyphenyl,dodecanamide, 2,2-dimethyl-n-2,4,6-trimethoxyphenyl,2,2-dimethyl-dodecanoic acid 2,4,6-trimethoxy-phenyl-amide,acmc-1cuxf,d0d1xg,ci hplc , solid PubChem CID: 122327 IUPAC Name: 2,2-dimethyl-N-(2,4,6-trimethoxyphenyl)dodecanamide SMILES: CCCCCCCCCCC(C)(C)C(=O)NC1=C(C=C(C=C1OC)OC)OC
PubChem CID | 122327 |
---|---|
CAS | 114289-47-3 |
Molecular Weight (g/mol) | 393.568 |
SMILES | CCCCCCCCCCC(C)(C)C(=O)NC1=C(C=C(C=C1OC)OC)OC |
Synonym | 2,2-dimethyl-n-2,4,6-trimethoxyphenyl dodecanamide,chembl22373,unii-8653iq20ea,dodecanamide,2,2-dimethyl-n-2,4,6-trimethoxyphenyl,dodecanamide, 2,2-dimethyl-n-2,4,6-trimethoxyphenyl,2,2-dimethyl-dodecanoic acid 2,4,6-trimethoxy-phenyl-amide,acmc-1cuxf,d0d1xg,ci hplc , solid |
IUPAC Name | 2,2-dimethyl-N-(2,4,6-trimethoxyphenyl)dodecanamide |
InChI Key | WAFNZAURAWBNDZ-UHFFFAOYSA-N |
Molecular Formula | C23H39NO4 |
N-alpha-(2,4-Dinitro-5-fluorophenyl)-L-alaninamide, 98%, Thermo Scientific Chemicals
CAS: 95713-52-3 Molecular Formula: C9H9FN4O5 Molecular Weight (g/mol): 272.19 MDL Number: MFCD00042049 InChI Key: NEPLBHLFDJOJGP-BYPYZUCNSA-N Synonym: marfey's reagent,s-2-5-fluoro-2,4-dinitrophenyl amino propanamide,2s-2-5-fluoro-2,4-dinitrophenyl amino propanamide,n-2,4-dinitro-5-fluorophenyl-l-alaninamide,2s-2-5-fluoro-2,4-dinitroanilino propanamide,propanamide, 2-5-fluoro-2,4-dinitrophenyl amino-, 2s,nalpha-2,4-dinitro-5-fluorophenyl-l-alaninamide,n-alpha-2,4-dinitro-5-fluorophenyl-l-alaninamide,fdaa,1-fd-aa PubChem CID: 5486955 IUPAC Name: (2S)-2-(5-fluoro-2,4-dinitroanilino)propanamide SMILES: C[C@H](NC1=CC(F)=C(C=C1[N+]([O-])=O)[N+]([O-])=O)C(N)=O
PubChem CID | 5486955 |
---|---|
CAS | 95713-52-3 |
Molecular Weight (g/mol) | 272.19 |
MDL Number | MFCD00042049 |
SMILES | C[C@H](NC1=CC(F)=C(C=C1[N+]([O-])=O)[N+]([O-])=O)C(N)=O |
Synonym | marfey's reagent,s-2-5-fluoro-2,4-dinitrophenyl amino propanamide,2s-2-5-fluoro-2,4-dinitrophenyl amino propanamide,n-2,4-dinitro-5-fluorophenyl-l-alaninamide,2s-2-5-fluoro-2,4-dinitroanilino propanamide,propanamide, 2-5-fluoro-2,4-dinitrophenyl amino-, 2s,nalpha-2,4-dinitro-5-fluorophenyl-l-alaninamide,n-alpha-2,4-dinitro-5-fluorophenyl-l-alaninamide,fdaa,1-fd-aa |
IUPAC Name | (2S)-2-(5-fluoro-2,4-dinitroanilino)propanamide |
InChI Key | NEPLBHLFDJOJGP-BYPYZUCNSA-N |
Molecular Formula | C9H9FN4O5 |
4-Iodo-2-methoxyaniline, 97%, Thermo Scientific Chemicals
CAS: 338454-80-1 Molecular Formula: C7H8INO Molecular Weight (g/mol): 249.05 InChI Key: AEPCMLLYVXZOLQ-UHFFFAOYSA-N Synonym: 4-iodo-2-methoxy-phenylamine,2-amino-5-iodoanisole,benzenamine, 4-iodo-2-methoxy,4-iodo-o-anisidine,2-methoxy-4-iodoaniline,acmc-1aizp,2-amino-5-iodoanisole 4-iodo-2-methoxyaniline PubChem CID: 46737999 IUPAC Name: 4-iodo-2-methoxyaniline SMILES: COC1=C(C=CC(=C1)I)N
PubChem CID | 46737999 |
---|---|
CAS | 338454-80-1 |
Molecular Weight (g/mol) | 249.05 |
SMILES | COC1=C(C=CC(=C1)I)N |
Synonym | 4-iodo-2-methoxy-phenylamine,2-amino-5-iodoanisole,benzenamine, 4-iodo-2-methoxy,4-iodo-o-anisidine,2-methoxy-4-iodoaniline,acmc-1aizp,2-amino-5-iodoanisole 4-iodo-2-methoxyaniline |
IUPAC Name | 4-iodo-2-methoxyaniline |
InChI Key | AEPCMLLYVXZOLQ-UHFFFAOYSA-N |
Molecular Formula | C7H8INO |
2-Bromo-4,6-dichloroaniline 97.0+%, TCI America™
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CAS: 697-86-9 Molecular Formula: C6H4BrCl2N Molecular Weight (g/mol): 240.909 MDL Number: MFCD00040936 InChI Key: DTPADCOGQUOGHT-UHFFFAOYSA-N Synonym: pubchem3605,acmc-209ob3,6-bromo-2,4-dichloroaniline,2,4-dichloro-6-bromoaniline,2-bromo-4,6-dichloro-aniline,6-bromo-2,4-dichlorophenylamine,benzenamine,2-bromo-4,6-dichloro,2-bromo-4,6-dichloroaniline,2-bromanyl-4,6-bis chloranyl aniline PubChem CID: 2756901 IUPAC Name: 2-bromo-4,6-dichloroaniline SMILES: C1=C(C=C(C(=C1Cl)N)Br)Cl
PubChem CID | 2756901 |
---|---|
CAS | 697-86-9 |
Molecular Weight (g/mol) | 240.909 |
MDL Number | MFCD00040936 |
SMILES | C1=C(C=C(C(=C1Cl)N)Br)Cl |
Synonym | pubchem3605,acmc-209ob3,6-bromo-2,4-dichloroaniline,2,4-dichloro-6-bromoaniline,2-bromo-4,6-dichloro-aniline,6-bromo-2,4-dichlorophenylamine,benzenamine,2-bromo-4,6-dichloro,2-bromo-4,6-dichloroaniline,2-bromanyl-4,6-bis chloranyl aniline |
IUPAC Name | 2-bromo-4,6-dichloroaniline |
InChI Key | DTPADCOGQUOGHT-UHFFFAOYSA-N |
Molecular Formula | C6H4BrCl2N |
2-Bromo-4-fluoro-6-nitroaniline 98.0+%, TCI America™
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CAS: 10472-88-5 Molecular Formula: C6H4BrFN2O2 Molecular Weight (g/mol): 235.01 MDL Number: MFCD07779528 InChI Key: HCYDUPDSEDHSQB-UHFFFAOYSA-N Synonym: 2-bromo-4-fluoro-6-nitrobenzenamine,2-bromo-4-fluoro-6-nitrophenylamine,benzenamine, 2-bromo-4-fluoro-6-nitro,2-amino-3-bromo-5-fluoronitrobenzene,pubchem16316,ksc495m4t,4-fluoro-2-bromo-6-nitroaniline,4-fluoro-2-nitro-6-bromoaniline,6-bromo-4-fluoro-2-nitroaniline,2-bromo-4-fluoro-6-nitroaniline PubChem CID: 292004 IUPAC Name: 2-bromo-4-fluoro-6-nitroaniline SMILES: NC1=C(Br)C=C(F)C=C1[N+]([O-])=O
PubChem CID | 292004 |
---|---|
CAS | 10472-88-5 |
Molecular Weight (g/mol) | 235.01 |
MDL Number | MFCD07779528 |
SMILES | NC1=C(Br)C=C(F)C=C1[N+]([O-])=O |
Synonym | 2-bromo-4-fluoro-6-nitrobenzenamine,2-bromo-4-fluoro-6-nitrophenylamine,benzenamine, 2-bromo-4-fluoro-6-nitro,2-amino-3-bromo-5-fluoronitrobenzene,pubchem16316,ksc495m4t,4-fluoro-2-bromo-6-nitroaniline,4-fluoro-2-nitro-6-bromoaniline,6-bromo-4-fluoro-2-nitroaniline,2-bromo-4-fluoro-6-nitroaniline |
IUPAC Name | 2-bromo-4-fluoro-6-nitroaniline |
InChI Key | HCYDUPDSEDHSQB-UHFFFAOYSA-N |
Molecular Formula | C6H4BrFN2O2 |
2-Bromoaniline Hydrochloride 97.0+%, TCI America™
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CAS: 94718-79-3 Molecular Formula: C6H7BrClN Molecular Weight (g/mol): 208.483 MDL Number: MFCD00060215 InChI Key: UDIKHQMWHQJPNT-UHFFFAOYSA-N PubChem CID: 12211864 IUPAC Name: 2-bromoaniline;hydrochloride SMILES: C1=CC=C(C(=C1)N)Br.Cl
PubChem CID | 12211864 |
---|---|
CAS | 94718-79-3 |
Molecular Weight (g/mol) | 208.483 |
MDL Number | MFCD00060215 |
SMILES | C1=CC=C(C(=C1)N)Br.Cl |
IUPAC Name | 2-bromoaniline;hydrochloride |
InChI Key | UDIKHQMWHQJPNT-UHFFFAOYSA-N |
Molecular Formula | C6H7BrClN |
2-Bromo-6-chloro-4-fluoroaniline 97.0+%, TCI America™
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CAS: 201849-14-1 Molecular Formula: C6H4BrClFN Molecular Weight (g/mol): 224.46 MDL Number: MFCD00051707 InChI Key: LIBGMUMMWYKJSC-UHFFFAOYSA-N Synonym: benzenamine, 2-bromo-6-chloro-4-fluoro,pubchem2922,acmc-209f6h,attercop-chm at130703,2-bromo-4-fluoro-6-chloroaniline,2-bromo-6-chloro-4-fluoro-aniline,2-bromo-6-chloro-4-fluorophenylamine,6-bromo-2-chloro-4-fluorophenylamine,2-bromo-6-chloro-4-fluoro-phenylamine,2-bromo-6-chloro-4-fluoroaniline PubChem CID: 614401 IUPAC Name: 2-bromo-6-chloro-4-fluoroaniline SMILES: NC1=C(Cl)C=C(F)C=C1Br
PubChem CID | 614401 |
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CAS | 201849-14-1 |
Molecular Weight (g/mol) | 224.46 |
MDL Number | MFCD00051707 |
SMILES | NC1=C(Cl)C=C(F)C=C1Br |
Synonym | benzenamine, 2-bromo-6-chloro-4-fluoro,pubchem2922,acmc-209f6h,attercop-chm at130703,2-bromo-4-fluoro-6-chloroaniline,2-bromo-6-chloro-4-fluoro-aniline,2-bromo-6-chloro-4-fluorophenylamine,6-bromo-2-chloro-4-fluorophenylamine,2-bromo-6-chloro-4-fluoro-phenylamine,2-bromo-6-chloro-4-fluoroaniline |
IUPAC Name | 2-bromo-6-chloro-4-fluoroaniline |
InChI Key | LIBGMUMMWYKJSC-UHFFFAOYSA-N |
Molecular Formula | C6H4BrClFN |
2,6-dibromo-3-chloro-4-fluoroaniline, Thermo Scientific™
CAS: 175135-09-8 Molecular Formula: C6H3Br2ClFN Molecular Weight (g/mol): 303.353 InChI Key: PRZBEZGEEPNKRO-UHFFFAOYSA-N PubChem CID: 2736480 IUPAC Name: 2,6-dibromo-3-chloro-4-fluoroaniline SMILES: C1=C(C(=C(C(=C1Br)N)Br)Cl)F
PubChem CID | 2736480 |
---|---|
CAS | 175135-09-8 |
Molecular Weight (g/mol) | 303.353 |
SMILES | C1=C(C(=C(C(=C1Br)N)Br)Cl)F |
IUPAC Name | 2,6-dibromo-3-chloro-4-fluoroaniline |
InChI Key | PRZBEZGEEPNKRO-UHFFFAOYSA-N |
Molecular Formula | C6H3Br2ClFN |
2,4-Dibromo-6-fluoroaniline, 97%, Thermo Scientific™
CAS: 141474-37-5 Molecular Formula: C6H4Br2FN Molecular Weight (g/mol): 268.91 MDL Number: MFCD00042230 InChI Key: YJLXEKFYZIBUPJ-UHFFFAOYSA-N Synonym: benzenamine, 2,4-dibromo-6-fluoro,2,4-dibromo-6-fluorobenzenamine,2,4-dibromo-6-fluoro-phenylamine,2,4-dibromo-6-fluoro aniline,pubchem3442,intermediates-zcf02078,ksc494o1h,2,4-dibromo-6-fluoro-aniline,acmc-1c814,4,6-dibromo-2-fluorophenylamine PubChem CID: 2736765 IUPAC Name: 2,4-dibromo-6-fluoroaniline SMILES: NC1=C(F)C=C(Br)C=C1Br
PubChem CID | 2736765 |
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CAS | 141474-37-5 |
Molecular Weight (g/mol) | 268.91 |
MDL Number | MFCD00042230 |
SMILES | NC1=C(F)C=C(Br)C=C1Br |
Synonym | benzenamine, 2,4-dibromo-6-fluoro,2,4-dibromo-6-fluorobenzenamine,2,4-dibromo-6-fluoro-phenylamine,2,4-dibromo-6-fluoro aniline,pubchem3442,intermediates-zcf02078,ksc494o1h,2,4-dibromo-6-fluoro-aniline,acmc-1c814,4,6-dibromo-2-fluorophenylamine |
IUPAC Name | 2,4-dibromo-6-fluoroaniline |
InChI Key | YJLXEKFYZIBUPJ-UHFFFAOYSA-N |
Molecular Formula | C6H4Br2FN |
4-Chloro-2,5-dimethoxyaniline 98.0+%, TCI America™
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CAS: 6358-64-1 Molecular Formula: C8H10ClNO2 Molecular Weight (g/mol): 187.62 MDL Number: MFCD00014893 InChI Key: YGUFQYGSBVXPMC-UHFFFAOYSA-N Synonym: 2,5-dimethoxy-4-chloroaniline,benzenamine, 4-chloro-2,5-dimethoxy,aniline, 4-chloro-2,5-dimethoxy,unii-t659iw8p4s,4-chloro-2,5-dimethoxyphenylamine,pubchem4366,acmc-1b2t2,dsstox_cid_20718,dsstox_rid_79565,dsstox_gsid_40718 PubChem CID: 22833 IUPAC Name: 4-chloro-2,5-dimethoxyaniline SMILES: COC1=CC(Cl)=C(OC)C=C1N
PubChem CID | 22833 |
---|---|
CAS | 6358-64-1 |
Molecular Weight (g/mol) | 187.62 |
MDL Number | MFCD00014893 |
SMILES | COC1=CC(Cl)=C(OC)C=C1N |
Synonym | 2,5-dimethoxy-4-chloroaniline,benzenamine, 4-chloro-2,5-dimethoxy,aniline, 4-chloro-2,5-dimethoxy,unii-t659iw8p4s,4-chloro-2,5-dimethoxyphenylamine,pubchem4366,acmc-1b2t2,dsstox_cid_20718,dsstox_rid_79565,dsstox_gsid_40718 |
IUPAC Name | 4-chloro-2,5-dimethoxyaniline |
InChI Key | YGUFQYGSBVXPMC-UHFFFAOYSA-N |
Molecular Formula | C8H10ClNO2 |
4,4'-Dimethoxydiphenylamine 98.0+%, TCI America™
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CAS: 101-70-2 Molecular Formula: C14H15NO2 Molecular Weight (g/mol): 229.28 MDL Number: MFCD00014895 InChI Key: VCOONNWIINSFBA-UHFFFAOYSA-N Synonym: bis 4-methoxyphenyl amine,4,4'-dimethoxydiphenylamine,di-p-anisylamine,di-p-methoxyphenylamine,4-methoxy-n-4-methoxyphenyl aniline,bis p-anisyl amine,bis p-methoxyphenyl amine,benzenamine, 4-methoxy-n-4-methoxyphenyl,termofleks a,bis-4-methoxy-phenyl-amine PubChem CID: 7571 IUPAC Name: 4-methoxy-N-(4-methoxyphenyl)aniline SMILES: COC1=CC=C(NC2=CC=C(OC)C=C2)C=C1
PubChem CID | 7571 |
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CAS | 101-70-2 |
Molecular Weight (g/mol) | 229.28 |
MDL Number | MFCD00014895 |
SMILES | COC1=CC=C(NC2=CC=C(OC)C=C2)C=C1 |
Synonym | bis 4-methoxyphenyl amine,4,4'-dimethoxydiphenylamine,di-p-anisylamine,di-p-methoxyphenylamine,4-methoxy-n-4-methoxyphenyl aniline,bis p-anisyl amine,bis p-methoxyphenyl amine,benzenamine, 4-methoxy-n-4-methoxyphenyl,termofleks a,bis-4-methoxy-phenyl-amine |
IUPAC Name | 4-methoxy-N-(4-methoxyphenyl)aniline |
InChI Key | VCOONNWIINSFBA-UHFFFAOYSA-N |
Molecular Formula | C14H15NO2 |
2,6-Dinitroaniline 95.0+%, TCI America™
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CAS: 606-22-4 Molecular Formula: C6H5N3O4 Molecular Weight (g/mol): 183.123 MDL Number: MFCD00007148 InChI Key: QFUSCYRJMXLNRB-UHFFFAOYSA-N Synonym: benzenamine, 2,6-dinitro,2,6-dinitrobenzenamine,aniline, 2,6-dinitro,unii-8w27g0qbd7,ccris 3108,pubchem22911,wln: wnr bz cnw,acmc-209ml1,2,6-dinitroaniline,2,6-dinitro-phenyl-amine PubChem CID: 69070 IUPAC Name: 2,6-dinitroaniline SMILES: C1=CC(=C(C(=C1)[N+](=O)[O-])N)[N+](=O)[O-]
PubChem CID | 69070 |
---|---|
CAS | 606-22-4 |
Molecular Weight (g/mol) | 183.123 |
MDL Number | MFCD00007148 |
SMILES | C1=CC(=C(C(=C1)[N+](=O)[O-])N)[N+](=O)[O-] |
Synonym | benzenamine, 2,6-dinitro,2,6-dinitrobenzenamine,aniline, 2,6-dinitro,unii-8w27g0qbd7,ccris 3108,pubchem22911,wln: wnr bz cnw,acmc-209ml1,2,6-dinitroaniline,2,6-dinitro-phenyl-amine |
IUPAC Name | 2,6-dinitroaniline |
InChI Key | QFUSCYRJMXLNRB-UHFFFAOYSA-N |
Molecular Formula | C6H5N3O4 |
5-Fluoro-2-methoxyaniline 98.0+%, TCI America™
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CAS: 1978-39-8 Molecular Formula: C7H8FNO Molecular Weight (g/mol): 141.15 MDL Number: MFCD00077537 InChI Key: VYZUBHRSGQAROM-UHFFFAOYSA-N Synonym: 2-amino-4-fluoroanisole,5-fluoro-2-methoxyphenylamine,5-fluoro-o-anisidine,5-fluoro-2-methoxybenzenamine,3-fluoro-6-methoxyaniline,benzenamine, 5-fluoro-2-methoxy,2-amino-4-fluoro-1-methoxybenzene,4-fluoro-2-aminoanisole,2-methoxy-5-fluoroaniline,2-methoxyl-5-fluoroaniline PubChem CID: 223105 IUPAC Name: 5-fluoro-2-methoxyaniline SMILES: COC1=CC=C(F)C=C1N
PubChem CID | 223105 |
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CAS | 1978-39-8 |
Molecular Weight (g/mol) | 141.15 |
MDL Number | MFCD00077537 |
SMILES | COC1=CC=C(F)C=C1N |
Synonym | 2-amino-4-fluoroanisole,5-fluoro-2-methoxyphenylamine,5-fluoro-o-anisidine,5-fluoro-2-methoxybenzenamine,3-fluoro-6-methoxyaniline,benzenamine, 5-fluoro-2-methoxy,2-amino-4-fluoro-1-methoxybenzene,4-fluoro-2-aminoanisole,2-methoxy-5-fluoroaniline,2-methoxyl-5-fluoroaniline |
IUPAC Name | 5-fluoro-2-methoxyaniline |
InChI Key | VYZUBHRSGQAROM-UHFFFAOYSA-N |
Molecular Formula | C7H8FNO |
3-Fluoro-4-methoxyaniline 98.0+%, TCI America™
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CAS: 366-99-4 Molecular Formula: C7H8FNO Molecular Weight (g/mol): 141.145 MDL Number: MFCD00075040 InChI Key: LJWAPDSCYTZUJU-UHFFFAOYSA-N Synonym: 3-fluoro-4-anisidine,4-amino-2-fluoroanisole,3-fluoro-p-anisidine,3-fluoro-4-methoxy-phenylamine,benzenamine, 3-fluoro-4-methoxy,3-fluoro-4-methoxy-aniline,3-fluoro-4-methoxyphenylamine,2-fluoro-4-aminoanisole,3-fluoro-4-methoxy-anilin,3-fluoro-4-methoxy-benzenamine PubChem CID: 581110 IUPAC Name: 3-fluoro-4-methoxyaniline SMILES: COC1=C(C=C(C=C1)N)F
PubChem CID | 581110 |
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CAS | 366-99-4 |
Molecular Weight (g/mol) | 141.145 |
MDL Number | MFCD00075040 |
SMILES | COC1=C(C=C(C=C1)N)F |
Synonym | 3-fluoro-4-anisidine,4-amino-2-fluoroanisole,3-fluoro-p-anisidine,3-fluoro-4-methoxy-phenylamine,benzenamine, 3-fluoro-4-methoxy,3-fluoro-4-methoxy-aniline,3-fluoro-4-methoxyphenylamine,2-fluoro-4-aminoanisole,3-fluoro-4-methoxy-anilin,3-fluoro-4-methoxy-benzenamine |
IUPAC Name | 3-fluoro-4-methoxyaniline |
InChI Key | LJWAPDSCYTZUJU-UHFFFAOYSA-N |
Molecular Formula | C7H8FNO |
4-Methoxyphenyl Isocyanate 98.0+%, TCI America™
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CAS: 5416-93-3 Molecular Formula: C8H7NO2 Molecular Weight (g/mol): 149.149 MDL Number: MFCD00002026 InChI Key: FMDGXCSMDZMDHZ-UHFFFAOYSA-N Synonym: 4-methoxyphenyl isocyanate,4-methoxyphenylisocyanate,benzene, 1-isocyanato-4-methoxy,p-anisyl isocyanate,p-methoxyphenyl isocyanate,isocyanic acid, p-methoxyphenyl ester,unii-c50o5096nc,1-isocyanato-4-methoxy-benzene,4-methoxybenzenisocyanate,4-methoxyisocyanatobenzene PubChem CID: 79443 IUPAC Name: 1-isocyanato-4-methoxybenzene SMILES: COC1=CC=C(C=C1)N=C=O
PubChem CID | 79443 |
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CAS | 5416-93-3 |
Molecular Weight (g/mol) | 149.149 |
MDL Number | MFCD00002026 |
SMILES | COC1=CC=C(C=C1)N=C=O |
Synonym | 4-methoxyphenyl isocyanate,4-methoxyphenylisocyanate,benzene, 1-isocyanato-4-methoxy,p-anisyl isocyanate,p-methoxyphenyl isocyanate,isocyanic acid, p-methoxyphenyl ester,unii-c50o5096nc,1-isocyanato-4-methoxy-benzene,4-methoxybenzenisocyanate,4-methoxyisocyanatobenzene |
IUPAC Name | 1-isocyanato-4-methoxybenzene |
InChI Key | FMDGXCSMDZMDHZ-UHFFFAOYSA-N |
Molecular Formula | C8H7NO2 |