| Identification |
| Name: | Phenol,2-[[(2-methylphenyl)imino]methyl]- |
| Synonyms: | Phenol,o-(N-o-tolylformimidoyl)- (6CI,7CI,8CI); 2-(o-Tolyliminomethyl)phenol;N-(Salicylidene)-2-methylaniline; N-2-Tolylsalicylidenimine;N-Salicylidene-o-methylaniline; N-Salicylidene-o-methylphenylamine;N-Salicylidene-o-toluidine; N-o-Tolylsalicylaldimine;N-o-Tolylsalicylidenamine; NSC 100881; Salicylidene-2-methylaniline;Salicylidene-o-toluidine; o-[(2-Hydroxybenzylidene)amino]toluene |
| CAS: | 3246-73-9 |
| Molecular Formula: | C14H13 N O |
| Molecular Weight: | 211.2591 |
| InChI: | InChI=1/C14H13NO/c1-11-6-2-4-8-13(11)15-10-12-7-3-5-9-14(12)16/h2-10,15H,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 142.3°C |
| Boiling Point: | 356.6°Cat760mmHg |
| Density: | 1.24g/cm3 |
| Refractive index: | 1.719 |
| Flash Point: | 142.3°C |
| Safety Data |
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