| Identification | |
| Name: | Benzenamine,4-chloro-2-nitro-N-phenyl- |
| Synonyms: | Diphenylamine,4-chloro-2-nitro- (6CI,8CI); 4-Chloro-2-nitrodiphenylamine; NSC 403663 |
| CAS: | 16611-15-7 |
| EINECS: | 240-660-9 |
| Molecular Formula: | C12H9 Cl N2 O2 |
| Molecular Weight: | 248.66506 |
| InChI: | InChI=1S/C12H9ClN2O2/c13-9-6-7-11(12(8-9)15(16)17)14-10-4-2-1-3-5-10/h1-8,14H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 175.4°C |
| Boiling Point: | 366.4°Cat760mmHg |
| Density: | 1.387g/cm3 |
| Refractive index: | 1.671 |
| Flash Point: | 175.4°C |
| Safety Data | |
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