| Identification |
| Name: | 1,3-Benzenediamine,4-[2-(4-nitrophenyl)diazenyl]- |
| Synonyms: | 1,3-Benzenediamine,4-[(4-nitrophenyl)azo]- (9CI); m-Phenylenediamine, 4-[(p-nitrophenyl)azo]-(8CI); 2,4-Diamino-4'-nitroazobenzene; 4-Nitrochrysoidine; C.I. Disperse Red 63 |
| CAS: | 25910-57-0 |
| EINECS: | 247-335-0 |
| Molecular Formula: | C12H11 N5 O2 |
| Molecular Weight: | 257.24804 |
| InChI: | InChI=1/C12H11N5O2/c13-8-1-6-12(11(14)7-8)16-15-9-2-4-10(5-3-9)17(18)19/h1-7H,13-14H2/b16-15+ |
| Molecular Structure: |
![(C12H11N5O2) 1,3-Benzenediamine,4-[(4-nitrophenyl)azo]- (9CI); m-Phenylenediamine, 4-[(p-nitrophenyl)azo]-(8CI); ...](https://img1.guidechem.com/chem/e/dict/40/25910-57-0.jpg) |
| Properties |
| Flash Point: | 275°C |
| Boiling Point: | 531.1°Cat760mmHg |
| Density: | 1.45g/cm3 |
| Refractive index: | 1.698 |
| Flash Point: | 275°C |
| Safety Data |
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