| Identification |
| Name: | Phenol,2-[[(phenylmethyl)imino]methyl]- |
| Synonyms: | Phenol,o-(N-benzylformimidoyl)- (6CI,7CI,8CI); 2-(Benzylformimidoyl)phenol;Benzyl(2-hydroxybenzylidene)amine; N-(2-Hydroxybenzylidene)benzylamine; NSC128931; Norletimol; Saddamine; Salicylaldehyde benzylamine imine;Salicylaldehyde benzylimine; Salicylidene benzylhydrazone;Salicylidenebenzylamine |
| CAS: | 886-08-8 |
| Molecular Formula: | C14H13 N O |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C14H13NO/c16-14-9-5-4-8-13(14)11-15-10-12-6-2-1-3-7-12/h1-9,11,15H,10H2/b13-11- |
| Molecular Structure: |
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| Properties |
| Flash Point: | 158.1°C |
| Boiling Point: | 386°C at 760 mmHg |
| Density: | 1.198g/cm3 |
| Refractive index: | 1.671 |
| Flash Point: | 158.1°C |
| Safety Data |
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