| Identification | |
| Name: | Phenol,2-methoxy-6-[(phenylimino)methyl]- |
| Synonyms: | Phenol,2-methoxy-6-(N-phenylformimidoyl)- (7CI,8CI);3-Methoxy-N-phenylsalicylidenimine; 3'-Methoxysalicylideneaniline |
| CAS: | 3117-63-3 |
| Molecular Formula: | C14H13 N O2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C14H13NO2/c1-17-13-9-5-6-11(14(13)16)10-15-12-7-3-2-4-8-12/h2-10,15H,1H3/b11-10+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 192.1°C |
| Boiling Point: | 394°C at 760 mmHg |
| Density: | 1.17g/cm3 |
| Refractive index: | 1.604 |
| Flash Point: | 192.1°C |
| Safety Data | |
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