| Identification | |
| Name: | 4-Nitro-2-(2'-oxybenzylidenamino)diphenylamine |
| Synonyms: | Phenol, 2-(((2-anilino-5-nitrophenyl)imino)methyl)-;4-Nitro-2-(2'-oxybenzylidenamino)diphenylamine;o-(((2-Anilino-5-nitrophenyl)imino)methyl)phenol;Phenol, 2-(((5-nitro-2-(phenylamino)phenyl)imino)methyl)-;AC1NUQ5F;LS-103971;(6Z)-6-[(2-anilino-5-nitroanilino)methylidene]cyclohexa-2,4-dien-1-one;55720-15-5 |
| CAS: | 55720-15-5 |
| Molecular Formula: | C19H15N3O3 |
| Molecular Weight: | 333.3407 |
| InChI: | InChI=1/C19H15N3O3/c23-19-9-5-4-6-14(19)13-20-18-12-16(22(24)25)10-11-17(18)21-15-7-2-1-3-8-15/h1-13,20-21H/b14-13- |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 267.5°C |
| Boiling Point: | 518.7°C at 760 mmHg |
| Density: | 1.436g/cm3 |
| Refractive index: | 1.791 |
| Specification: |
4-Nitro-2-(2'-oxybenzylidenamino)diphenylamine , its cas register number is 55720-15-5. It also can be called Phenol, 2-(((5-nitro-2-(phenylamino)phenyl)imino)methyl)- ; o-(((2-Anilino-5-nitrophenyl)imino)methyl)phenol ; Phenol, 2-(((2-anilino-5-nitrophenyl)imino)methyl)- . |
| Flash Point: | 267.5°C |
| Safety Data | |
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