| product Name |
4-[(2-chloro-4-nitrophenyl)azo]-N-phenylaniline |
| Synonyms |
4'-Anilino-2-chloro-4-nitroazobenzene; 4-((2-Chloro-4-nitrophenyl)azo)-N-phenylaniline; Benzenamine, 4-((2-chloro-4-nitrophenyl)azo)-N-phenyl-; Benzenamine, 4-(2-(2-chloro-4-nitrophenyl)diazenyl)-N-phenyl-; 4-[(E)-(2-chloro-4-nitrophenyl)diazenyl]-N-phenylaniline |
| Molecular Formula |
C18H13ClN4O2 |
| Molecular Weight |
352.7744 |
| 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 |
| CAS Registry Number |
3150-82-1 |
| EINECS |
221-586-6 |
| Molecular Structure |
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| Density |
1.32g/cm3 |
| Boiling point |
558.4°C at 760 mmHg |
| Refractive index |
1.653 |
| Flash point |
291.5°C |
| Vapour Pressur |
1.68E-12mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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