| Identification | |
| Name: | Phenol,2-[[(2-methoxyphenyl)imino]methyl]- |
| Synonyms: | Phenol,o-[N-(o-methoxyphenyl)formimidoyl]- (6CI,7CI,8CI); Phenol,o-[N-(o-methoxyphenyl)formidoyl]- (6CI); 2-[[(2-methoxyphenyl)imino]methyl]phenol;N-Salicylidene-2-methoxyaniline; N-Salicylidene-o-methoxyphenylamine; NSC100883; Salicylidene-o-anisidine; o-[(2-Hydroxybenzylidene)amino]anisole |
| CAS: | 3290-98-0 |
| Molecular Formula: | C14H13 N O2 |
| Molecular Weight: | 227.2585 |
| InChI: | InChI=1/C14H13NO2/c1-17-14-9-5-3-7-12(14)15-10-11-6-2-4-8-13(11)16/h2-10,15H,1H3 |
| Molecular Structure: | ![(C14H13NO2) Phenol,o-[N-(o-methoxyphenyl)formimidoyl]- (6CI,7CI,8CI); Phenol,o-[N-(o-methoxyphenyl)formidoyl]- (...](https://img1.guidechem.com/chem/e/dict/204/3290-98-0.jpg) |
| Properties | |
| Flash Point: | 186.3°C |
| Boiling Point: | 384.4°Cat760mmHg |
| Density: | 1.276g/cm3 |
| Refractive index: | 1.703 |
| Flash Point: | 186.3°C |
| Safety Data | |
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