| Identification |
| Name: | Phenol,2-[(2-pyridinylimino)methyl]- |
| Synonyms: | Phenol,o-(N-2-pyridylformimidoyl)- (6CI,7CI,8CI); 2-(Salicylideneamino)pyridine;N-2-Pyridylsalicylideneamine; N-Pyridylsalicylideneamine;N-Salicylidene-2-aminopyridine; N-Salicylidene-2-pyridinamine;N-Salicylidene-o-aminopyridine; NSC 96380; Salicylidene-2-pyridineamine;o-[(o-Hydroxybenzylidene)amino]pyridine |
| CAS: | 1823-47-8 |
| Molecular Formula: | C12H10 N2 O |
| Molecular Weight: |
198.22 |
| InChI: | InChI=1/C12H10N2O/c15-11-6-2-1-5-10(11)9-14-12-7-3-4-8-13-12/h1-9H,(H,13,14) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 181.3°C |
| Boiling Point: | 376.1°C at 760 mmHg |
| Density: | 1.345g/cm3 |
| Refractive index: | 1.758 |
| Flash Point: | 181.3°C |
| Safety Data |
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