| Identification |
| Name: | Phenol,4-[(2-pyridinylmethylene)amino]- |
| Synonyms: | Phenol,p-[(2-pyridylmethylene)amino]- (7CI,8CI); 2-Pyridinylmethylene-4-aminophenol;4-[[(Pyridin-2-yl)methylene]amino]phenol; NSC 112427 |
| CAS: | 13160-68-4 |
| Molecular Formula: | C12H10 N2 O |
| Molecular Weight: | 198.2206 |
| InChI: | InChI=1/C12H10N2O/c15-12-6-4-10(5-7-12)14-9-11-3-1-2-8-13-11/h1-9,13H |
| Molecular Structure: |
![(C12H10N2O) Phenol,p-[(2-pyridylmethylene)amino]- (7CI,8CI); 2-Pyridinylmethylene-4-aminophenol;4-[[(Pyridin-2-y...](https://img1.guidechem.com/chem/e/dict/205/13160-68-4.jpg) |
| Properties |
| Flash Point: | 151.4°C |
| Boiling Point: | 326.7°Cat760mmHg |
| Density: | 1.12g/cm3 |
| Refractive index: | 1.596 |
| Flash Point: | 151.4°C |
| Safety Data |
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