Nitrotoluenes
- (1)
- (28)
- (3)
- (8)
- (1)
- (24)
- (1)
- (1)
- (66)
- (4)
- (6)
- (3)
- (76)
- (2)
- (1)
- (4)
- (18)
- (1)
- (1)
- (5)
- (13)
- (1)
- (1)
- (1)
- (7)
- (1)
- (26)
- (11)
- (1)
- (22)
- (11)
- (1)
- (10)
- (2)
- (4)
- (4)
- (2)
- (21)
- (5)
- (2)
- (1)
- (1)
- (4)
- (3)
- (6)
- (6)
- (1)
- (2)
- (2)
- (2)
- (1)
- (3)
- (7)
- (14)
- (2)
- (1)
- (2)
- (3)
- (4)
- (1)
- (2)
- (5)
- (2)
- (6)
- (5)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (7)
- (1)
- (2)
- (13)
- (1)
- (12)
- (54)
- (7)
- (2)
- (3)
- (15)
- (6)
- (7)
- (23)
- (39)
- (1)
- (27)
- (2)
- (14)
- (1)
- (70)
- (1)
- (5)
- (6)
- (2)
- (1)
- (3)
- (27)
- (4)
- (6)
- (14)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (3)
- (4)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (3)
- (3)
- (2)
- (4)
- (2)
- (2)
- (4)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (4)
- (2)
- (2)
- (1)
- (2)
- (2)
- (5)
- (2)
- (1)
- (4)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
Filtered Search Results
3-Nitrotoluene, 99%
CAS: 99-08-1 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.14 MDL Number: MFCD00007265 InChI Key: QZYHIOPPLUPUJF-UHFFFAOYSA-N Synonym: 3-nitrotoluene,m-nitrotoluene,3-nitrotoluol,benzene, 1-methyl-3-nitro,m-methylnitrobenzene,toluene, m-nitro,meta-nitrotoluol,3-methylnitrobenzene,m-nitrotoluol,nitrotoluene, m PubChem CID: 7422 ChEBI: CHEBI:39931 IUPAC Name: 1-methyl-3-nitrobenzene SMILES: CC1=CC=CC(=C1)[N+]([O-])=O
| PubChem CID | 7422 |
|---|---|
| CAS | 99-08-1 |
| Molecular Weight (g/mol) | 137.14 |
| ChEBI | CHEBI:39931 |
| MDL Number | MFCD00007265 |
| SMILES | CC1=CC=CC(=C1)[N+]([O-])=O |
| Synonym | 3-nitrotoluene,m-nitrotoluene,3-nitrotoluol,benzene, 1-methyl-3-nitro,m-methylnitrobenzene,toluene, m-nitro,meta-nitrotoluol,3-methylnitrobenzene,m-nitrotoluol,nitrotoluene, m |
| IUPAC Name | 1-methyl-3-nitrobenzene |
| InChI Key | QZYHIOPPLUPUJF-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO2 |
4-Nitrotoluene, 99%
CAS: 99-99-0 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.14 MDL Number: MFCD00007366 InChI Key: ZPTVNYMJQHSSEA-UHFFFAOYSA-N Synonym: 4-nitrotoluene,p-nitrotoluene,4-methylnitrobenzene,4-nitrotoluol,benzene, 1-methyl-4-nitro,toluene, p-nitro,p-methylnitrobenzene,para-nitrotoluol,nitrotoluenos,nitrotoluene, p PubChem CID: 7473 ChEBI: CHEBI:35227 IUPAC Name: 1-methyl-4-nitrobenzene SMILES: CC1=CC=C(C=C1)[N+]([O-])=O
| PubChem CID | 7473 |
|---|---|
| CAS | 99-99-0 |
| Molecular Weight (g/mol) | 137.14 |
| ChEBI | CHEBI:35227 |
| MDL Number | MFCD00007366 |
| SMILES | CC1=CC=C(C=C1)[N+]([O-])=O |
| Synonym | 4-nitrotoluene,p-nitrotoluene,4-methylnitrobenzene,4-nitrotoluol,benzene, 1-methyl-4-nitro,toluene, p-nitro,p-methylnitrobenzene,para-nitrotoluol,nitrotoluenos,nitrotoluene, p |
| IUPAC Name | 1-methyl-4-nitrobenzene |
| InChI Key | ZPTVNYMJQHSSEA-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO2 |
4-Methyl-3-nitrobenzeneboronic acid, 98%
CAS: 80500-27-2 Molecular Formula: C7H8BNO4 Molecular Weight (g/mol): 180.954 MDL Number: MFCD00191550 InChI Key: OASVXBRTNVFKFS-UHFFFAOYSA-N Synonym: 4-methyl-3-nitrophenyl boronic acid,4-methyl-3-nitrobenzeneboronic acid,3-nitro-p-tolylboronic acid,4-methyl-3-nitrophenyl boranediol,4-methyl-3-nitro-phenyl boronic acid,3-nitro-4-methylphenylboronic acid,2-nitrotoluene-4-boronic acid,boronic acid, 4-methyl-3-nitrophenyl,3-nitro-4-methylbenzeneboronic acid PubChem CID: 2773515 IUPAC Name: (4-methyl-3-nitrophenyl)boronic acid SMILES: B(C1=CC(=C(C=C1)C)[N+](=O)[O-])(O)O
| PubChem CID | 2773515 |
|---|---|
| CAS | 80500-27-2 |
| Molecular Weight (g/mol) | 180.954 |
| MDL Number | MFCD00191550 |
| SMILES | B(C1=CC(=C(C=C1)C)[N+](=O)[O-])(O)O |
| Synonym | 4-methyl-3-nitrophenyl boronic acid,4-methyl-3-nitrobenzeneboronic acid,3-nitro-p-tolylboronic acid,4-methyl-3-nitrophenyl boranediol,4-methyl-3-nitro-phenyl boronic acid,3-nitro-4-methylphenylboronic acid,2-nitrotoluene-4-boronic acid,boronic acid, 4-methyl-3-nitrophenyl,3-nitro-4-methylbenzeneboronic acid |
| IUPAC Name | (4-methyl-3-nitrophenyl)boronic acid |
| InChI Key | OASVXBRTNVFKFS-UHFFFAOYSA-N |
| Molecular Formula | C7H8BNO4 |
4-Methyl-2-nitroaniline, 98+%
CAS: 89-62-3 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00007907 InChI Key: DLURHXYXQYMPLT-UHFFFAOYSA-N Synonym: 2-nitro-p-toluidine,4-amino-3-nitrotoluene,3-nitro-4-toluidine,fast red gl,3-nitro-4-aminotoluene,fast red gl base,benzenamine, 4-methyl-2-nitro,2-nitro-4-methylaniline,4-methyl-6-nitroaniline,mnpt PubChem CID: 6978 ChEBI: CHEBI:66920 IUPAC Name: 4-methyl-2-nitroaniline SMILES: CC1=CC=C(N)C(=C1)[N+]([O-])=O
| PubChem CID | 6978 |
|---|---|
| CAS | 89-62-3 |
| Molecular Weight (g/mol) | 152.15 |
| ChEBI | CHEBI:66920 |
| MDL Number | MFCD00007907 |
| SMILES | CC1=CC=C(N)C(=C1)[N+]([O-])=O |
| Synonym | 2-nitro-p-toluidine,4-amino-3-nitrotoluene,3-nitro-4-toluidine,fast red gl,3-nitro-4-aminotoluene,fast red gl base,benzenamine, 4-methyl-2-nitro,2-nitro-4-methylaniline,4-methyl-6-nitroaniline,mnpt |
| IUPAC Name | 4-methyl-2-nitroaniline |
| InChI Key | DLURHXYXQYMPLT-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2O2 |
4-Nitrotoluene 99.0+%, TCI America™
CAS: 99-99-0 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.14 MDL Number: MFCD00007366 InChI Key: ZPTVNYMJQHSSEA-UHFFFAOYSA-N Synonym: 4-nitrotoluene,p-nitrotoluene,4-methylnitrobenzene,4-nitrotoluol,benzene, 1-methyl-4-nitro,toluene, p-nitro,p-methylnitrobenzene,para-nitrotoluol,nitrotoluenos,nitrotoluene, p PubChem CID: 7473 ChEBI: CHEBI:35227 IUPAC Name: 1-methyl-4-nitrobenzene SMILES: CC1=CC=C(C=C1)[N+]([O-])=O
| PubChem CID | 7473 |
|---|---|
| CAS | 99-99-0 |
| Molecular Weight (g/mol) | 137.14 |
| ChEBI | CHEBI:35227 |
| MDL Number | MFCD00007366 |
| SMILES | CC1=CC=C(C=C1)[N+]([O-])=O |
| Synonym | 4-nitrotoluene,p-nitrotoluene,4-methylnitrobenzene,4-nitrotoluol,benzene, 1-methyl-4-nitro,toluene, p-nitro,p-methylnitrobenzene,para-nitrotoluol,nitrotoluenos,nitrotoluene, p |
| IUPAC Name | 1-methyl-4-nitrobenzene |
| InChI Key | ZPTVNYMJQHSSEA-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO2 |
2-Bromo-4-nitrotoluene, 98%
CAS: 7745-93-9 Molecular Formula: C7H6BrNO2 Molecular Weight (g/mol): 216.034 MDL Number: MFCD00007195 InChI Key: XFZFJQHXWJIBQV-UHFFFAOYSA-N Synonym: 2-bromo-4-nitrotoluene,benzene, 2-bromo-1-methyl-4-nitro,3-bromo-4-methylnitrobenzene,toluene, 2-bromo-4-nitro,3-bromo-4-methyl nitrobenzene,1-bromo-2-methyl-5-nitrobenzene,2-bromo-1-methyl-4-nitro-benzene,pubchem3822,2-bromo-4nitrotoluene,2-bromo4-nitrotoluene PubChem CID: 82189 IUPAC Name: 2-bromo-1-methyl-4-nitrobenzene SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])Br
| PubChem CID | 82189 |
|---|---|
| CAS | 7745-93-9 |
| Molecular Weight (g/mol) | 216.034 |
| MDL Number | MFCD00007195 |
| SMILES | CC1=C(C=C(C=C1)[N+](=O)[O-])Br |
| Synonym | 2-bromo-4-nitrotoluene,benzene, 2-bromo-1-methyl-4-nitro,3-bromo-4-methylnitrobenzene,toluene, 2-bromo-4-nitro,3-bromo-4-methyl nitrobenzene,1-bromo-2-methyl-5-nitrobenzene,2-bromo-1-methyl-4-nitro-benzene,pubchem3822,2-bromo-4nitrotoluene,2-bromo4-nitrotoluene |
| IUPAC Name | 2-bromo-1-methyl-4-nitrobenzene |
| InChI Key | XFZFJQHXWJIBQV-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrNO2 |
2-Methyl-5-nitrobenzenesulfonyl chloride, 97%
CAS: 121-02-8 Molecular Formula: C7H6ClNO4S Molecular Weight (g/mol): 235.64 MDL Number: MFCD00051695 InChI Key: WPGVQDHXOUAJBW-UHFFFAOYSA-N Synonym: 2-methyl-5-nitrobenzene-1-sulfonyl chloride,5-nitro-o-toluenesulfonyl chloride,2-methyl-5-nitrobenzenesulfonylchloride,benzenesulfonyl chloride, 2-methyl-5-nitro,4-nitrotoluen-2-sulfochlorid,o-toluenesulfonyl chloride, 5-nitro,4-nitrotoluen-2-sulfonylchlorid,4-nitrotoluene-2-sulphonyl chloride,4-nitrotoluen-2-sulfochlorid czech,2-methyl-5-nitrophenylsulfonyl chloride PubChem CID: 8457 IUPAC Name: 2-methyl-5-nitrobenzenesulfonyl chloride SMILES: CC1=CC=C(C=C1S(Cl)(=O)=O)[N+]([O-])=O
| PubChem CID | 8457 |
|---|---|
| CAS | 121-02-8 |
| Molecular Weight (g/mol) | 235.64 |
| MDL Number | MFCD00051695 |
| SMILES | CC1=CC=C(C=C1S(Cl)(=O)=O)[N+]([O-])=O |
| Synonym | 2-methyl-5-nitrobenzene-1-sulfonyl chloride,5-nitro-o-toluenesulfonyl chloride,2-methyl-5-nitrobenzenesulfonylchloride,benzenesulfonyl chloride, 2-methyl-5-nitro,4-nitrotoluen-2-sulfochlorid,o-toluenesulfonyl chloride, 5-nitro,4-nitrotoluen-2-sulfonylchlorid,4-nitrotoluene-2-sulphonyl chloride,4-nitrotoluen-2-sulfochlorid czech,2-methyl-5-nitrophenylsulfonyl chloride |
| IUPAC Name | 2-methyl-5-nitrobenzenesulfonyl chloride |
| InChI Key | WPGVQDHXOUAJBW-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClNO4S |
2-Methyl-6-nitroaniline, 98%
CAS: 570-24-1 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.153 MDL Number: MFCD00007744 InChI Key: FCMRHMPITHLLLA-UHFFFAOYSA-N Synonym: 6-nitro-o-toluidine,2-amino-3-nitrotoluene,benzenamine, 2-methyl-6-nitro,2-methyl-6-nitrobenzenamine,6-methyl-2-nitroaniline,1-amino-2-methyl-6-nitrobenzene,unii-oup165ykbc,3-nitro-2-aminotoluene,2-nitro-6-methylaniline,oup165ykbc PubChem CID: 11298 IUPAC Name: 2-methyl-6-nitroaniline SMILES: CC1=C(C(=CC=C1)[N+](=O)[O-])N
| PubChem CID | 11298 |
|---|---|
| CAS | 570-24-1 |
| Molecular Weight (g/mol) | 152.153 |
| MDL Number | MFCD00007744 |
| SMILES | CC1=C(C(=CC=C1)[N+](=O)[O-])N |
| Synonym | 6-nitro-o-toluidine,2-amino-3-nitrotoluene,benzenamine, 2-methyl-6-nitro,2-methyl-6-nitrobenzenamine,6-methyl-2-nitroaniline,1-amino-2-methyl-6-nitrobenzene,unii-oup165ykbc,3-nitro-2-aminotoluene,2-nitro-6-methylaniline,oup165ykbc |
| IUPAC Name | 2-methyl-6-nitroaniline |
| InChI Key | FCMRHMPITHLLLA-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2O2 |
4-Methyl-3-nitroaniline, 98%
CAS: 119-32-4 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.153 MDL Number: MFCD00007910 InChI Key: GDIIPKWHAQGCJF-UHFFFAOYSA-N Synonym: 4-amino-2-nitrotoluene,3-nitro-4-methylaniline,3-nitro-p-toluidine,m-nitro-p-toluidine,2-nitro-4-aminotoluene,benzenamine, 4-methyl-3-nitro,5-nitro-4-toluidine,p-toluidine, 3-nitro,gl-amin czech,gl-amin PubChem CID: 8390 ChEBI: CHEBI:81670 IUPAC Name: 4-methyl-3-nitroaniline SMILES: CC1=C(C=C(C=C1)N)[N+](=O)[O-]
| PubChem CID | 8390 |
|---|---|
| CAS | 119-32-4 |
| Molecular Weight (g/mol) | 152.153 |
| ChEBI | CHEBI:81670 |
| MDL Number | MFCD00007910 |
| SMILES | CC1=C(C=C(C=C1)N)[N+](=O)[O-] |
| Synonym | 4-amino-2-nitrotoluene,3-nitro-4-methylaniline,3-nitro-p-toluidine,m-nitro-p-toluidine,2-nitro-4-aminotoluene,benzenamine, 4-methyl-3-nitro,5-nitro-4-toluidine,p-toluidine, 3-nitro,gl-amin czech,gl-amin |
| IUPAC Name | 4-methyl-3-nitroaniline |
| InChI Key | GDIIPKWHAQGCJF-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2O2 |
3-Methyl-4-nitroaniline, 95%
CAS: 611-05-2 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.153 MDL Number: MFCD00091833 InChI Key: XPAYEWBTLKOEDA-UHFFFAOYSA-N Synonym: 4-nitro-m-toluidine,benzenamine, 3-methyl-4-nitro,3-methyl-4-nitro-aniline,3-methyl-4-nitro-phenylamine,3-methyl-4-nitrophenylamine,4-nitro-m-toluidin,3-methyl4-nitroaniline,pubchem12456,3-mehtyl-4-nitroanilin,5-amino-2-nitrotoluene PubChem CID: 11898 IUPAC Name: 3-methyl-4-nitroaniline SMILES: CC1=C(C=CC(=C1)N)[N+](=O)[O-]
| PubChem CID | 11898 |
|---|---|
| CAS | 611-05-2 |
| Molecular Weight (g/mol) | 152.153 |
| MDL Number | MFCD00091833 |
| SMILES | CC1=C(C=CC(=C1)N)[N+](=O)[O-] |
| Synonym | 4-nitro-m-toluidine,benzenamine, 3-methyl-4-nitro,3-methyl-4-nitro-aniline,3-methyl-4-nitro-phenylamine,3-methyl-4-nitrophenylamine,4-nitro-m-toluidin,3-methyl4-nitroaniline,pubchem12456,3-mehtyl-4-nitroanilin,5-amino-2-nitrotoluene |
| IUPAC Name | 3-methyl-4-nitroaniline |
| InChI Key | XPAYEWBTLKOEDA-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2O2 |
2-(2-Methyl-6-nitrophenyl)acetic acid, 95%, Thermo Scientific Chemicals
CAS: 23876-18-8 Molecular Formula: C9H9NO4 Molecular Weight (g/mol): 195.174 MDL Number: MFCD00066313 InChI Key: WFKNETIJXXWRHO-UHFFFAOYSA-N Synonym: 2-2-methyl-6-nitrophenyl acetic acid,2-methyl-6-nitrophenylacetic acid,2-methyl-6-nitrophenyl acetic acid,2-methyl-6-nitro-phenylacetic acid,2-6-methyl-2-nitrophenyl acetic acid PubChem CID: 675115 SMILES: CC1=C(C(=CC=C1)[N+](=O)[O-])CC(=O)O
| PubChem CID | 675115 |
|---|---|
| CAS | 23876-18-8 |
| Molecular Weight (g/mol) | 195.174 |
| MDL Number | MFCD00066313 |
| SMILES | CC1=C(C(=CC=C1)[N+](=O)[O-])CC(=O)O |
| Synonym | 2-2-methyl-6-nitrophenyl acetic acid,2-methyl-6-nitrophenylacetic acid,2-methyl-6-nitrophenyl acetic acid,2-methyl-6-nitro-phenylacetic acid,2-6-methyl-2-nitrophenyl acetic acid |
| InChI Key | WFKNETIJXXWRHO-UHFFFAOYSA-N |
| Molecular Formula | C9H9NO4 |
4,5-Difluoro-2-nitrotoluene, 98%, Thermo Scientific Chemicals
CAS: 127371-50-0 Molecular Formula: C7H5F2NO2 Molecular Weight (g/mol): 173.119 MDL Number: MFCD04973772 InChI Key: DJEBTFSOEQWELL-UHFFFAOYSA-N Synonym: 4,5-difluoro-2-nitrotoluene,2-nitro-4,5-difluorotoluene,4,5-difluoro-2-methylnitrobenzene,4,5-difluoro-1-methyl-2-nitrobenzene,benzene,1,2-difluoro-4-methyl-5-nitro,pubchem18518,acmc-1c6zu,1-nitro-3,4-difluoro-6-methylbenzene,1,2-difluoro-4-methyl-5-nitro-benzene,benzene, 1,2-difluoro-4-methyl-5-nitro PubChem CID: 2756252 IUPAC Name: 1,2-difluoro-4-methyl-5-nitrobenzene SMILES: CC1=CC(=C(C=C1[N+](=O)[O-])F)F
| PubChem CID | 2756252 |
|---|---|
| CAS | 127371-50-0 |
| Molecular Weight (g/mol) | 173.119 |
| MDL Number | MFCD04973772 |
| SMILES | CC1=CC(=C(C=C1[N+](=O)[O-])F)F |
| Synonym | 4,5-difluoro-2-nitrotoluene,2-nitro-4,5-difluorotoluene,4,5-difluoro-2-methylnitrobenzene,4,5-difluoro-1-methyl-2-nitrobenzene,benzene,1,2-difluoro-4-methyl-5-nitro,pubchem18518,acmc-1c6zu,1-nitro-3,4-difluoro-6-methylbenzene,1,2-difluoro-4-methyl-5-nitro-benzene,benzene, 1,2-difluoro-4-methyl-5-nitro |
| IUPAC Name | 1,2-difluoro-4-methyl-5-nitrobenzene |
| InChI Key | DJEBTFSOEQWELL-UHFFFAOYSA-N |
| Molecular Formula | C7H5F2NO2 |
2,6-Dichloro-3-nitrotoluene, 99%
CAS: 29682-46-0 Molecular Formula: C7H5Cl2NO2 Molecular Weight (g/mol): 206.02 MDL Number: MFCD00024185 InChI Key: WBNZUUIFTPNYRN-UHFFFAOYSA-N Synonym: 2,6-dichloro-3-nitrotoluene,benzene, 1,3-dichloro-2-methyl-4-nitro,2,4-dichloro-3-methylnitrobenzene,pubchem4540,acmc-209hao,ksc495g5p,wbnzuuiftpnyrn-uhfffaoysa,2,4-dichloro-3-methyl-1-nitrobenzene,1,3-dichloro-2-methyl-4-nitro-benzene PubChem CID: 97155 IUPAC Name: 1,3-dichloro-2-methyl-4-nitrobenzene SMILES: CC1=C(Cl)C=CC(=C1Cl)[N+]([O-])=O
| PubChem CID | 97155 |
|---|---|
| CAS | 29682-46-0 |
| Molecular Weight (g/mol) | 206.02 |
| MDL Number | MFCD00024185 |
| SMILES | CC1=C(Cl)C=CC(=C1Cl)[N+]([O-])=O |
| Synonym | 2,6-dichloro-3-nitrotoluene,benzene, 1,3-dichloro-2-methyl-4-nitro,2,4-dichloro-3-methylnitrobenzene,pubchem4540,acmc-209hao,ksc495g5p,wbnzuuiftpnyrn-uhfffaoysa,2,4-dichloro-3-methyl-1-nitrobenzene,1,3-dichloro-2-methyl-4-nitro-benzene |
| IUPAC Name | 1,3-dichloro-2-methyl-4-nitrobenzene |
| InChI Key | WBNZUUIFTPNYRN-UHFFFAOYSA-N |
| Molecular Formula | C7H5Cl2NO2 |
4-Methyl-2-nitroaniline, 99%
CAS: 89-62-3 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00007907 InChI Key: DLURHXYXQYMPLT-UHFFFAOYSA-N Synonym: 2-nitro-p-toluidine,4-amino-3-nitrotoluene,3-nitro-4-toluidine,fast red gl,3-nitro-4-aminotoluene,fast red gl base,benzenamine, 4-methyl-2-nitro,2-nitro-4-methylaniline,4-methyl-6-nitroaniline,mnpt PubChem CID: 6978 ChEBI: CHEBI:66920 IUPAC Name: 4-methyl-2-nitroaniline SMILES: CC1=CC=C(N)C(=C1)[N+]([O-])=O
| PubChem CID | 6978 |
|---|---|
| CAS | 89-62-3 |
| Molecular Weight (g/mol) | 152.15 |
| ChEBI | CHEBI:66920 |
| MDL Number | MFCD00007907 |
| SMILES | CC1=CC=C(N)C(=C1)[N+]([O-])=O |
| Synonym | 2-nitro-p-toluidine,4-amino-3-nitrotoluene,3-nitro-4-toluidine,fast red gl,3-nitro-4-aminotoluene,fast red gl base,benzenamine, 4-methyl-2-nitro,2-nitro-4-methylaniline,4-methyl-6-nitroaniline,mnpt |
| IUPAC Name | 4-methyl-2-nitroaniline |
| InChI Key | DLURHXYXQYMPLT-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2O2 |
4-Methyl-3-nitroaniline, 97%
CAS: 119-32-4 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00007910 InChI Key: GDIIPKWHAQGCJF-UHFFFAOYSA-N Synonym: 4-amino-2-nitrotoluene,3-nitro-4-methylaniline,3-nitro-p-toluidine,m-nitro-p-toluidine,2-nitro-4-aminotoluene,benzenamine, 4-methyl-3-nitro,5-nitro-4-toluidine,p-toluidine, 3-nitro,gl-amin czech,gl-amin PubChem CID: 8390 ChEBI: CHEBI:81670 IUPAC Name: 4-methyl-3-nitroaniline SMILES: CC1=C(C=C(C=C1)N)[N+](=O)[O-]
| PubChem CID | 8390 |
|---|---|
| CAS | 119-32-4 |
| Molecular Weight (g/mol) | 152.15 |
| ChEBI | CHEBI:81670 |
| MDL Number | MFCD00007910 |
| SMILES | CC1=C(C=C(C=C1)N)[N+](=O)[O-] |
| Synonym | 4-amino-2-nitrotoluene,3-nitro-4-methylaniline,3-nitro-p-toluidine,m-nitro-p-toluidine,2-nitro-4-aminotoluene,benzenamine, 4-methyl-3-nitro,5-nitro-4-toluidine,p-toluidine, 3-nitro,gl-amin czech,gl-amin |
| IUPAC Name | 4-methyl-3-nitroaniline |
| InChI Key | GDIIPKWHAQGCJF-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2O2 |