| Identification | |
| Name: | Phenol,4-chloro-2-[[[5-nitro-2-(phenylamino)phenyl]imino]methyl]- |
| Synonyms: | 2-(((2-Anilino-5-nitrophenyl)imino)methyl)-4-chlorophenol |
| CAS: | 55720-17-7 |
| Molecular Formula: | C19H14 Cl N3 O3 |
| Molecular Weight: | 367.81 |
| InChI: | InChI=1/C19H14ClN3O3/c20-14-6-9-19(24)13(10-14)12-21-18-11-16(23(25)26)7-8-17(18)22-15-4-2-1-3-5-15/h1-12,21-22H/b13-12- |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 258.2°C |
| Boiling Point: | 503.3°Cat760mmHg |
| Density: | 1.41g/cm3 |
| Refractive index: | 1.689 |
| Specification: |
4-Nitro-2-(5'-chlorosalicylidenamino)diphenylamine , its cas register number is 55720-17-7. It also can be called 2-(((2-Anilino-5-nitrophenyl)imino)methyl)-4-chlorophenol ; Phenol, 4-chloro-2-(((5-nitro-2-(phenylamino)phenyl)imino)methyl)- ; Phenol, 2-(((2-anilino-5-nitrophenyl)imino)methyl)-4-chloro- . |
| Flash Point: | 258.2°C |
| Safety Data | |
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