| Identification | |
| Name: | Phenol,2-[(3-quinolinylimino)methyl]- |
| Synonyms: | Phenol,o-(N-3-quinolylformimidoyl)- (8CI); NSC 112749 |
| CAS: | 23976-22-9 |
| Molecular Formula: | C16H12 N2 O |
| Molecular Weight: | 248.2793 |
| InChI: | InChI=1/C16H12N2O/c19-16-8-4-2-6-13(16)10-17-14-9-12-5-1-3-7-15(12)18-11-14/h1-11,17H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 230.8°C |
| Boiling Point: | 458°C at 760 mmHg |
| Density: | 1.368g/cm3 |
| Refractive index: | 1.811 |
| Flash Point: | 230.8°C |
| Safety Data | |
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