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Filtered Search Results
p-Anisidine-2-sulfonic Acid 97.0+%, TCI America™
CAS: 13244-33-2 Molecular Formula: C7H9NO4S Molecular Weight (g/mol): 203.212 MDL Number: MFCD00035804 InChI Key: KZKGEEGADAWJFS-UHFFFAOYSA-N Synonym: 4-aminoanisole-3-sulfonic acid,p-anisidine-3-sulfonic acid,benzenesulfonic acid, 2-amino-5-methoxy,4-methoxy-2-sulfoaniline,2-amino-5-methoxybenzenesulphonic acid,unii-hju535j932,2-amino-5-methoxybenzene-1-sulfonic acid,4-methoxyaniline-2-sulfonic acid,4-anisidine-2-sulfonicacid,2-amino-5-methoxy benzenesulfonic acid PubChem CID: 83260 IUPAC Name: 2-amino-5-methoxybenzenesulfonic acid SMILES: COC1=CC(=C(C=C1)N)S(=O)(=O)O
| PubChem CID | 83260 |
|---|---|
| CAS | 13244-33-2 |
| Molecular Weight (g/mol) | 203.212 |
| MDL Number | MFCD00035804 |
| SMILES | COC1=CC(=C(C=C1)N)S(=O)(=O)O |
| Synonym | 4-aminoanisole-3-sulfonic acid,p-anisidine-3-sulfonic acid,benzenesulfonic acid, 2-amino-5-methoxy,4-methoxy-2-sulfoaniline,2-amino-5-methoxybenzenesulphonic acid,unii-hju535j932,2-amino-5-methoxybenzene-1-sulfonic acid,4-methoxyaniline-2-sulfonic acid,4-anisidine-2-sulfonicacid,2-amino-5-methoxy benzenesulfonic acid |
| IUPAC Name | 2-amino-5-methoxybenzenesulfonic acid |
| InChI Key | KZKGEEGADAWJFS-UHFFFAOYSA-N |
| Molecular Formula | C7H9NO4S |
4-(Methylsulfonyl)aniline 98.0+%, TCI America™
CAS: 5470-49-5 Molecular Formula: C7H9NO2S Molecular Weight (g/mol): 171.21 MDL Number: MFCD00025353 InChI Key: XJEVFFNOMKXBLU-UHFFFAOYSA-N Synonym: 4-methylsulfonyl aniline,4-methylsulphonyl aniline,4-mesylaniline,4-methanesulfonylaniline,p-methylsulfonyl aniline,benzeneamine, 4-methylsulfonyl,benzenamine, 4-methylsulfonyl,4-methylsulfonyl benzenamine,4-methylsulphonylaniline PubChem CID: 79617 IUPAC Name: 4-methanesulfonylaniline SMILES: CS(=O)(=O)C1=CC=C(N)C=C1
| PubChem CID | 79617 |
|---|---|
| CAS | 5470-49-5 |
| Molecular Weight (g/mol) | 171.21 |
| MDL Number | MFCD00025353 |
| SMILES | CS(=O)(=O)C1=CC=C(N)C=C1 |
| Synonym | 4-methylsulfonyl aniline,4-methylsulphonyl aniline,4-mesylaniline,4-methanesulfonylaniline,p-methylsulfonyl aniline,benzeneamine, 4-methylsulfonyl,benzenamine, 4-methylsulfonyl,4-methylsulfonyl benzenamine,4-methylsulphonylaniline |
| IUPAC Name | 4-methanesulfonylaniline |
| InChI Key | XJEVFFNOMKXBLU-UHFFFAOYSA-N |
| Molecular Formula | C7H9NO2S |
5-Chloro-2-methoxyaniline 98.0+%, TCI America™
CAS: 95-03-4 Molecular Formula: C7H8ClNO Molecular Weight (g/mol): 157.597 MDL Number: MFCD00007777 InChI Key: WBSMIPLNPSCJFS-UHFFFAOYSA-N Synonym: 2-amino-4-chloroanisole,5-chloro-o-anisidine,benzenamine, 5-chloro-2-methoxy,2-methoxy-5-chloroaniline,tulabase fast red r,tulabase fast red rc,4-chloro-2-aminoanisole,o-anisidine, 5-chloro,5-chloro-2-methoxyphenylamine,p-chloro-o-aminoanisole PubChem CID: 66763 IUPAC Name: 5-chloro-2-methoxyaniline SMILES: COC1=C(C=C(C=C1)Cl)N
| PubChem CID | 66763 |
|---|---|
| CAS | 95-03-4 |
| Molecular Weight (g/mol) | 157.597 |
| MDL Number | MFCD00007777 |
| SMILES | COC1=C(C=C(C=C1)Cl)N |
| Synonym | 2-amino-4-chloroanisole,5-chloro-o-anisidine,benzenamine, 5-chloro-2-methoxy,2-methoxy-5-chloroaniline,tulabase fast red r,tulabase fast red rc,4-chloro-2-aminoanisole,o-anisidine, 5-chloro,5-chloro-2-methoxyphenylamine,p-chloro-o-aminoanisole |
| IUPAC Name | 5-chloro-2-methoxyaniline |
| InChI Key | WBSMIPLNPSCJFS-UHFFFAOYSA-N |
| Molecular Formula | C7H8ClNO |
4,4'-Dimethoxydiphenylamine 98.0+%, TCI America™
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 |
|---|---|
| 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 |
3-Iodo-4-methoxyaniline 98.0+%, TCI America™
CAS: 74587-12-5 Molecular Formula: C7H8INO Molecular Weight (g/mol): 249.05 MDL Number: MFCD06656566 InChI Key: UHPNLGCUIGEZRB-UHFFFAOYSA-N Synonym: 4-Amino-2-iodoanisole PubChem CID: 22054596 IUPAC Name: 3-iodo-4-methoxyaniline SMILES: COC1=C(I)C=C(N)C=C1
| PubChem CID | 22054596 |
|---|---|
| CAS | 74587-12-5 |
| Molecular Weight (g/mol) | 249.05 |
| MDL Number | MFCD06656566 |
| SMILES | COC1=C(I)C=C(N)C=C1 |
| Synonym | 4-Amino-2-iodoanisole |
| IUPAC Name | 3-iodo-4-methoxyaniline |
| InChI Key | UHPNLGCUIGEZRB-UHFFFAOYSA-N |
| Molecular Formula | C7H8INO |
p-Benzanisidide 98.0+%, TCI America™
CAS: 7472-54-0 Molecular Formula: C14H13NO2 Molecular Weight (g/mol): 227.26 MDL Number: MFCD00025788 InChI Key: KEEBHMMBUBEEOV-UHFFFAOYSA-N Synonym: N-Benzoyl-p-anisidine, 4′C-Methoxybenzanilide, N-(4-Methoxyphenyl)benzamide PubChem CID: 139031 IUPAC Name: N-(4-methoxyphenyl)benzamide SMILES: COC1=CC=C(NC(=O)C2=CC=CC=C2)C=C1
| PubChem CID | 139031 |
|---|---|
| CAS | 7472-54-0 |
| Molecular Weight (g/mol) | 227.26 |
| MDL Number | MFCD00025788 |
| SMILES | COC1=CC=C(NC(=O)C2=CC=CC=C2)C=C1 |
| Synonym | N-Benzoyl-p-anisidine, 4′C-Methoxybenzanilide, N-(4-Methoxyphenyl)benzamide |
| IUPAC Name | N-(4-methoxyphenyl)benzamide |
| InChI Key | KEEBHMMBUBEEOV-UHFFFAOYSA-N |
| Molecular Formula | C14H13NO2 |
2-Bromo-6-fluoroaniline 98.0+%, TCI America™
CAS: 65896-11-9 Molecular Formula: C6H5BrFN Molecular Weight (g/mol): 190.02 MDL Number: MFCD01310982 InChI Key: ALZFPYUPNVLVQM-UHFFFAOYSA-N Synonym: benzenamine, 2-bromo-6-fluoro,2-bromo-6-fluoro-phenylamine,2-bromo-6-fluorobenzenamine,2-bromo-6-fluoro-aniline,2-bromo-6-fluoro aniline,2-bromo-6-fluorophenylamine,pubchem2923,acmc-209nsu,2-bromo-6-flouroaniline,ksc493o8h PubChem CID: 2782940 IUPAC Name: 2-bromo-6-fluoroaniline SMILES: NC1=C(F)C=CC=C1Br
| PubChem CID | 2782940 |
|---|---|
| CAS | 65896-11-9 |
| Molecular Weight (g/mol) | 190.02 |
| MDL Number | MFCD01310982 |
| SMILES | NC1=C(F)C=CC=C1Br |
| Synonym | benzenamine, 2-bromo-6-fluoro,2-bromo-6-fluoro-phenylamine,2-bromo-6-fluorobenzenamine,2-bromo-6-fluoro-aniline,2-bromo-6-fluoro aniline,2-bromo-6-fluorophenylamine,pubchem2923,acmc-209nsu,2-bromo-6-flouroaniline,ksc493o8h |
| IUPAC Name | 2-bromo-6-fluoroaniline |
| InChI Key | ALZFPYUPNVLVQM-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrFN |
4-Methoxyphenyl Isocyanate 98.0+%, TCI America™
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 |
|---|---|
| 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 |
Sodium 3-(N-Ethyl-3-methoxyanilino)-2-hydroxy-1-propanesulfonate 98.0+%, TCI America™
CAS: 82692-96-4 Molecular Formula: C12H22NNaO7S Molecular Weight (g/mol): 347.36 MDL Number: MFCD09261431 InChI Key: PNGLEYLFMHGIQO-UHFFFAOYNA-M Synonym: 3-(N-Ethyl-3-methoxyanilino)-2-hydroxy-1-propanesulfonic Acid Sodium Salt, N-Ethyl-N-(2-hydroxy-3-sulfopropyl)-3-methoxyaniline Sodium Salt, ADOS PubChem CID: 71307074 IUPAC Name: sodium 3-[ethyl(3-methoxyphenyl)amino]-2-hydroxypropane-1-sulfonate dihydrate SMILES: O.O.[Na+].CCN(CC(O)CS([O-])(=O)=O)C1=CC(OC)=CC=C1
| PubChem CID | 71307074 |
|---|---|
| CAS | 82692-96-4 |
| Molecular Weight (g/mol) | 347.36 |
| MDL Number | MFCD09261431 |
| SMILES | O.O.[Na+].CCN(CC(O)CS([O-])(=O)=O)C1=CC(OC)=CC=C1 |
| Synonym | 3-(N-Ethyl-3-methoxyanilino)-2-hydroxy-1-propanesulfonic Acid Sodium Salt, N-Ethyl-N-(2-hydroxy-3-sulfopropyl)-3-methoxyaniline Sodium Salt, ADOS |
| IUPAC Name | sodium 3-[ethyl(3-methoxyphenyl)amino]-2-hydroxypropane-1-sulfonate dihydrate |
| InChI Key | PNGLEYLFMHGIQO-UHFFFAOYNA-M |
| Molecular Formula | C12H22NNaO7S |
3-Fluoro-4-methoxyaniline 98.0+%, TCI America™
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 |
|---|---|
| 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-Bromo-2-methoxyaniline 98.0+%, TCI America™
CAS: 59557-91-4 Molecular Formula: C7H8BrNO Molecular Weight (g/mol): 202.051 MDL Number: MFCD01204266 InChI Key: WRFYIYOXJWKONR-UHFFFAOYSA-N Synonym: 4-bromo-2-methoxy-phenylamine,2-amino-5-bromoanisole,4-bromo-o-anisidine,4-bromo-2-methoxyphenylamine,4-bromo-2-methoxy-aniline,2-methoxy-4-bromoaniline,benzenamine, 4-bromo-2-methoxy,pubchem2258,acmc-209meb,4-bromo-2-methoxy aniline PubChem CID: 459257 IUPAC Name: 4-bromo-2-methoxyaniline SMILES: COC1=C(C=CC(=C1)Br)N
| PubChem CID | 459257 |
|---|---|
| CAS | 59557-91-4 |
| Molecular Weight (g/mol) | 202.051 |
| MDL Number | MFCD01204266 |
| SMILES | COC1=C(C=CC(=C1)Br)N |
| Synonym | 4-bromo-2-methoxy-phenylamine,2-amino-5-bromoanisole,4-bromo-o-anisidine,4-bromo-2-methoxyphenylamine,4-bromo-2-methoxy-aniline,2-methoxy-4-bromoaniline,benzenamine, 4-bromo-2-methoxy,pubchem2258,acmc-209meb,4-bromo-2-methoxy aniline |
| IUPAC Name | 4-bromo-2-methoxyaniline |
| InChI Key | WRFYIYOXJWKONR-UHFFFAOYSA-N |
| Molecular Formula | C7H8BrNO |
4-Methoxydiphenylamine 98.0+%, TCI America™
CAS: 1208-86-2 Molecular Formula: C13H13NO Molecular Weight (g/mol): 199.25 MDL Number: MFCD00228649 InChI Key: OBHGSIGHEBGGFS-UHFFFAOYSA-N PubChem CID: 14581 IUPAC Name: 4-methoxy-N-phenylaniline SMILES: COC1=CC=C(NC2=CC=CC=C2)C=C1
| PubChem CID | 14581 |
|---|---|
| CAS | 1208-86-2 |
| Molecular Weight (g/mol) | 199.25 |
| MDL Number | MFCD00228649 |
| SMILES | COC1=CC=C(NC2=CC=CC=C2)C=C1 |
| IUPAC Name | 4-methoxy-N-phenylaniline |
| InChI Key | OBHGSIGHEBGGFS-UHFFFAOYSA-N |
| Molecular Formula | C13H13NO |
2,6-Dibromo-4-nitroaniline 98.0+%, TCI America™
CAS: 827-94-1 Molecular Formula: C6H4Br2N2O2 Molecular Weight (g/mol): 295.92 MDL Number: MFCD00007639 InChI Key: YMZIFDLWYUSZCC-UHFFFAOYSA-N Synonym: benzenamine, 2,6-dibromo-4-nitro,aniline, 2,6-dibromo-4-nitro,unii-gwi915pon9,gwi915pon9,2,6-dibromo-4-nitro-aniline,2,6-dibromo-4-nitrophenylamine,2,6-dibromo-4-nitro-phenylamine,pubchem2330,dsstox_cid_31146,dsstox_gsid_52573 PubChem CID: 13231 IUPAC Name: 2,6-dibromo-4-nitroaniline SMILES: NC1=C(Br)C=C(C=C1Br)[N+]([O-])=O
| PubChem CID | 13231 |
|---|---|
| CAS | 827-94-1 |
| Molecular Weight (g/mol) | 295.92 |
| MDL Number | MFCD00007639 |
| SMILES | NC1=C(Br)C=C(C=C1Br)[N+]([O-])=O |
| Synonym | benzenamine, 2,6-dibromo-4-nitro,aniline, 2,6-dibromo-4-nitro,unii-gwi915pon9,gwi915pon9,2,6-dibromo-4-nitro-aniline,2,6-dibromo-4-nitrophenylamine,2,6-dibromo-4-nitro-phenylamine,pubchem2330,dsstox_cid_31146,dsstox_gsid_52573 |
| IUPAC Name | 2,6-dibromo-4-nitroaniline |
| InChI Key | YMZIFDLWYUSZCC-UHFFFAOYSA-N |
| Molecular Formula | C6H4Br2N2O2 |
3-Methoxyphenyl Isocyanate 97.0+%, TCI America™
CAS: 18908-07-1 Molecular Formula: C8H7NO2 Molecular Weight (g/mol): 149.149 MDL Number: MFCD00002019 InChI Key: NPOVTGVGOBJZPY-UHFFFAOYSA-N Synonym: 3-methoxyphenyl isocyanate,benzene, 1-isocyanato-3-methoxy,isocyanic acid 3-methoxyphenyl ester,3-isocyanatoanisole,3-methoxyphenylisocyanate,m-methoxyphenyl isocyanate,1-isocyanato-3-methoxy-benzene,3-methoxybenzenisocyanate,m-anisyl isocyanate,m-methoxyphenylisocyanate PubChem CID: 87843 IUPAC Name: 1-isocyanato-3-methoxybenzene SMILES: COC1=CC=CC(=C1)N=C=O
| PubChem CID | 87843 |
|---|---|
| CAS | 18908-07-1 |
| Molecular Weight (g/mol) | 149.149 |
| MDL Number | MFCD00002019 |
| SMILES | COC1=CC=CC(=C1)N=C=O |
| Synonym | 3-methoxyphenyl isocyanate,benzene, 1-isocyanato-3-methoxy,isocyanic acid 3-methoxyphenyl ester,3-isocyanatoanisole,3-methoxyphenylisocyanate,m-methoxyphenyl isocyanate,1-isocyanato-3-methoxy-benzene,3-methoxybenzenisocyanate,m-anisyl isocyanate,m-methoxyphenylisocyanate |
| IUPAC Name | 1-isocyanato-3-methoxybenzene |
| InChI Key | NPOVTGVGOBJZPY-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO2 |