| Identification | |
| Name: | Phenol,4-[[(2-nitrophenyl)methylene]amino]- |
| Synonyms: | Phenol,p-[(o-nitrobenzylidene)amino]- (6CI,8CI); NSC 1562 |
| CAS: | 5348-28-7 |
| Molecular Formula: | C13H10 N2 O3 |
| Molecular Weight: | 242.2301 |
| InChI: | InChI=1/C13H10N2O3/c16-12-7-5-11(6-8-12)14-9-10-3-1-2-4-13(10)15(17)18/h1-9,16H/b14-9+ |
| Molecular Structure: | ![(C13H10N2O3) Phenol,p-[(o-nitrobenzylidene)amino]- (6CI,8CI); NSC 1562](https://img1.guidechem.com/chem/e/dict/200/5348-28-7.jpg) |
| Properties | |
| Flash Point: | 232.4°C |
| Boiling Point: | 460.6°C at 760 mmHg |
| Density: | 1.25g/cm3 |
| Refractive index: | 1.613 |
| Flash Point: | 232.4°C |
| Safety Data | |
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