| Identification | |
| Name: | 4-Nitro-2-(p-oxybenzylidenamino)diphenylamine |
| Synonyms: | Phenol, 4-(((2-anilino-5-nitrophenyl)imino)methyl)-;4-Nitro-2-(p-oxybenzylidenamino)diphenylamine;4-(((2-Anilino-5-nitrophenyl)imino)methyl)phenol;Phenol, 4-(((5-nitro-2-(phenylamino)phenyl)imino)methyl)-;AC1NUQ59;LS-103970;4-[(2-anilino-5-nitroanilino)methylidene]cyclohexa-2,5-dien-1-one;55720-11-1 |
| CAS: | 55720-11-1 |
| Molecular Formula: | C19H15N3O3 |
| Molecular Weight: | 333.3407 |
| InChI: | InChI=1/C19H15N3O3/c23-17-9-6-14(7-10-17)13-20-19-12-16(22(24)25)8-11-18(19)21-15-4-2-1-3-5-15/h1-13,20-21H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 266.6°C |
| Boiling Point: | 517.2°C at 760 mmHg |
| Density: | 1.436g/cm3 |
| Refractive index: | 1.791 |
| Specification: |
4-Nitro-2-(p-oxybenzylidenamino)diphenylamine , its cas register number is 55720-11-1. It also can be called 4-(((2-Anilino-5-nitrophenyl)imino)methyl)phenol ; Phenol, 4-(((5-nitro-2-(phenylamino)phenyl)imino)methyl)- ; Phenol, 4-(((2-anilino-5-nitrophenyl)imino)methyl)- . |
| Flash Point: | 266.6°C |
| Safety Data | |
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