| product Name |
4-Methyl-2-nitroaniline |
| Synonyms |
C.I. 37110; C.I. Azoic Diazo Component 8; Benzenamine, 4-methyl-2-nitro-; 2-Nitro-p-toluidine; 4-Amino-3-nitrotoluene; Red Base G; Fast red base GL; 2-Nitro-4-methyl aniline; 1-Amino-2-nitro-4-methylbenzene; 2-nitro-p-toluidin; 4-Amino-3-nitrotoluene,CI 37110; 4-Methyl-2-nitroamiline; 4-methyl-2-nitro-benzenamin; 4-methyl-2-nitrobenzenamine; 4-methyl-2-nitro-Benzenamine; 4-Methyl-6-nitroaniline; C.I.Azoic Diazo Component 8; Fast Red GL base |
| Molecular Formula |
C7H8N2O2 |
| Molecular Weight |
152.1506 |
| InChI |
InChI=1/C7H8N2O2/c1-5-2-3-6(8)7(4-5)9(10)11/h2-4H,8H2,1H3 |
| CAS Registry Number |
89-62-3 |
| EINECS |
201-924-9 |
| Molecular Structure |
|
| Density |
1.269g/cm3 |
| Melting point |
112-115℃ |
| Boiling point |
302.9°C at 760 mmHg |
| Refractive index |
1.615 |
| Flash point |
137°C |
| Vapour Pressur |
0.000963mmHg at 25°C |
| Hazard Symbols |
 T:Toxic;
 N:Dangerous for the environment;
|
| Risk Codes |
R23/24/25:;
R33:;
R51/53:;
|
| Safety Description |
S28:;
S36/37:;
S45:;
S61:;
|
