Identification |
Name: | 1,2-Benzenediamine,4-nitro-N2-[(4-nitrophenyl)methylene]-N1-phenyl- |
Synonyms: | 4-Nitro-2-(p-nitrobenzylidenamino)diphenylamine |
CAS: | 55758-10-6 |
Molecular Formula: | C19H14 N4 O4 |
Molecular Weight: | 362.37 |
InChI: | InChI=1/C19H14N4O4/c24-22(25)16-8-6-14(7-9-16)13-20-19-12-17(23(26)27)10-11-18(19)21-15-4-2-1-3-5-15/h1-13,21H/b20-13+ |
Molecular Structure: |
 |
Properties |
Flash Point: | 314.4°C |
Boiling Point: | 596.3°C at 760 mmHg |
Density: | 1.32g/cm3 |
Refractive index: | 1.652 |
Flash Point: | 314.4°C |
Safety Data |
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