| Identification | |
| Name: | Phenol,5-ethoxy-2-[[(4-nitrophenyl)methylene]amino]- |
| Synonyms: | Phenol,5-ethoxy-2-[(p-nitrobenzylidene)amino]- (8CI); NSC 125529 |
| CAS: | 26449-52-5 |
| Molecular Formula: | C15H14 N2 O4 |
| Molecular Weight: | 286.2827 |
| InChI: | InChI=1/C15H14N2O4/c1-2-21-13-7-8-14(15(18)9-13)16-10-11-3-5-12(6-4-11)17(19)20/h3-10,18H,2H2,1H3/b16-10+ |
| Molecular Structure: | ![(C15H14N2O4) Phenol,5-ethoxy-2-[(p-nitrobenzylidene)amino]- (8CI); NSC 125529](https://img1.guidechem.com/chem/e/dict/192/26449-52-5.jpg) |
| Properties | |
| Flash Point: | 260.8°C |
| Boiling Point: | 507.6°C at 760 mmHg |
| Density: | 1.24g/cm3 |
| Refractive index: | 1.587 |
| Flash Point: | 260.8°C |
| Safety Data | |
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