| Identification | |
| Name: | Phenol,2-[(phenylmethylene)amino]- |
| Synonyms: | Phenol,o-(benzylideneamino)- (6CI,7CI,8CI); (Benzylidene)(2-hydroxyphenyl)amine;2-(Benzylidenamino)phenol; 2-Hydroxy-N-benzylideneaniline;2'-Hydroxybenzalaniline; Benzylidene-o-hydroxyaniline;N-(2-Hydroxyphenyl)benzaldimine; N-Benzylidene-2-hydroxyaniline;N-Benzylidene-2-hydroxyphenylamine; N-Benzylidene-o-aminophenol;N-Benzylidene-o-hydroxyaniline; NSC 1564; o-(Benzylideneamino)phenol |
| CAS: | 3230-45-3 |
| Molecular Formula: | C13H11 N O |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C13H11NO/c15-13-9-5-4-8-12(13)14-10-11-6-2-1-3-7-11/h1-10,15H/b14-10+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 236.2°C |
| Boiling Point: | 373.2°C at 760 mmHg |
| Density: | 1.05g/cm3 |
| Refractive index: | 1.569 |
| Flash Point: | 236.2°C |
| Safety Data | |
 |
|
