| Identification | |
| Name: | 4-Nitro-2-(p-chlorobenzylidenamino)diphenylamine |
| Synonyms: | 4-Nitro-2-(p-chlorobenzylidenamino)diphenylamine;1,2-Benzenediamine, N(sup 2)-((4-chlorophenyl)methylene)-4-nitro-N(sup 1)-phenyl-;N2-((4-Chlorophenyl)maethylene)-4-nitro-N1-phenyl-1,2-benzenediamine;1,2-Benzenediamine, N2-((4-chlorophenyl)maethylene)-4-nitro-N1-phenyl-;N(sup 2)-((4-Chlorophenyl)methylene)-4-nitro-N(sup 1)-phenyl-1,2-benzenediamine;AC1L463L;LS-29585;2-[(4-chlorophenyl)methylideneamino]-4-nitro-N-phenylaniline;55720-13-3 |
| CAS: | 55720-13-3 |
| Molecular Formula: | C19H14ClN3O2 |
| Molecular Weight: | 351.7864 |
| InChI: | InChI=1/C19H14ClN3O2/c20-15-8-6-14(7-9-15)13-21-19-12-17(23(24)25)10-11-18(19)22-16-4-2-1-3-5-16/h1-13,22H/b21-13+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 285.2°C |
| Boiling Point: | 547.9°C at 760 mmHg |
| Density: | 1.27g/cm3 |
| Refractive index: | 1.632 |
| Flash Point: | 285.2°C |
| Safety Data | |
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