| Identification |
| Name: | 2(1H)-Pyridinone,6-phenyl- |
| Synonyms: | 2(1H)-Pyridone,6-phenyl- (6CI,7CI,8CI);2-Hydroxy-6-phenylpyridine;6-Phenyl-2-pyridinone;6-Phenyl-2-pyridone;6-Phenylpyridin-2-ol; |
| CAS: | 19006-82-7 |
| EINECS: | 242-740-9 |
| Molecular Formula: | C11H9NO |
| Molecular Weight: | 171.2 |
| InChI: | InChI=1/C11H9NO/c13-11-8-4-7-10(12-11)9-5-2-1-3-6-9/h1-8H,(H,12,13) |
| Molecular Structure: |
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| Properties |
| Melting Point: | 197 °C |
| Flash Point: | 246.1°C |
| Boiling Point: | 417.1°Cat760mmHg |
| Density: | 1.158g/cm3 |
| Refractive index: | 1.594 |
| Flash Point: | 246.1°C |
| Safety Data |
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