| Identification | |
| Name: | Phenol,2-(iminomethyl)- |
| Synonyms: | Phenol,o-formimidoyl- (6CI,7CI,8CI); o-Cresol, a-imino- (4CI); 2-Hydroxybenzylimine; NSC 92396;Salicylaldimine; Salicylideneamine; Salicylidenimine; o-Formimidoylphenol |
| CAS: | 3117-61-1 |
| Molecular Formula: | C7H7 N O |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C7H7NO/c8-5-6-3-1-2-4-7(6)9/h1-5H,8H2/b6-5- |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 99.1°C |
| Boiling Point: | 240.2°C at 760 mmHg |
| Density: | 1.289g/cm3 |
| Refractive index: | 1.712 |
| Flash Point: | 99.1°C |
| Safety Data | |
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