| Identification |
| Name: | Benzenamine,2-methyl-4-[2-(4-nitrophenyl)diazenyl]- |
| Synonyms: | Benzenamine,2-methyl-4-[(4-nitrophenyl)azo]- (9CI); o-Toluidine, 4-(p-nitrophenylazo)-(6CI); 4-Amino-3-methyl-4'-nitroazobenzene; C.I. Disperse Orange 3:1 |
| CAS: | 84255-13-0 |
| EINECS: | 282-560-8 |
| Molecular Formula: | C13H12 N4 O2 |
| Molecular Weight: | 256.25998 |
| InChI: | InChI=1/C13H12N4O2/c1-9-8-11(4-7-13(9)14)16-15-10-2-5-12(6-3-10)17(18)19/h2-8H,14H2,1H3/b16-15+ |
| Molecular Structure: |
![(C13H12N4O2) Benzenamine,2-methyl-4-[(4-nitrophenyl)azo]- (9CI); o-Toluidine, 4-(p-nitrophenylazo)-(6CI); 4-Amino...](https://img1.guidechem.com/chem/e/dict/52/84255-13-0.jpg) |
| Properties |
| Flash Point: | 243.6°C |
| Boiling Point: | 479.2°C at 760 mmHg |
| Density: | 1.31g/cm3 |
| Refractive index: | 1.644 |
| Flash Point: | 243.6°C |
| Safety Data |
| |
 |
