Identification |
Name: | Benzenamine,4-[2-(2-chloro-4-nitrophenyl)diazenyl]-N-phenyl- |
Synonyms: | Benzenamine,4-[(2-chloro-4-nitrophenyl)azo]-N-phenyl- (9CI); Diphenylamine,4-[(2-chloro-4-nitrophenyl)azo]- (7CI) |
CAS: | 3150-82-1 |
EINECS: | 221-586-6 |
Molecular Formula: | C18H13 Cl N4 O2 |
Molecular Weight: | 352.77442 |
InChI: | InChI=1/C18H13ClN4O2/c19-17-12-16(23(24)25)10-11-18(17)22-21-15-8-6-14(7-9-15)20-13-4-2-1-3-5-13/h1-12,20H |
Molecular Structure: |
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Properties |
Flash Point: | 291.5°C |
Boiling Point: | 558.4°Cat760mmHg |
Density: | 1.32g/cm3 |
Refractive index: | 1.653 |
Flash Point: | 291.5°C |
Safety Data |
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