| Identification | |
| Name: | Phenol,2-[[(4-methylphenyl)imino]methyl]-4-nitro- |
| Synonyms: | Phenol,4-nitro-2-(N-p-tolylformimidoyl)- (8CI); NSC 206207 |
| CAS: | 20772-75-2 |
| Molecular Formula: | C14H12 N2 O3 |
| Molecular Weight: | 256.2567 |
| InChI: | InChI=1/C14H12N2O3/c1-10-2-4-12(5-3-10)15-9-11-8-13(16(18)19)6-7-14(11)17/h2-9,15H,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 177.1°C |
| Boiling Point: | 369.3°Cat760mmHg |
| Density: | 1.28g/cm3 |
| Refractive index: | 1.631 |
| Flash Point: | 177.1°C |
| Safety Data | |
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