| Name | 2-Hydroxy-6-Phenyl-4(1H)-Pyridinone |
|---|---|
| Synonyms | 2(1H)-Pyridinone, 4-hydroxy-6-phenyl-; 2(1H)-Pyridone, 4-hydroxy-6-phenyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C11H9NO2 |
| Molecular Weight | 187.19 |
| CAS Registry Number | 17424-17-8 |
| SMILES | O=C\2\C=C(\c1ccccc1)NC(/O)=C/2 |
| InChI | 1S/C11H9NO2/c13-9-6-10(12-11(14)7-9)8-4-2-1-3-5-8/h1-7H,(H2,12,13,14) |
| InChIKey | HWBYIZIHSOFIDT-UHFFFAOYSA-N |
| Density | 1.312g/cm3 (Cal.) |
|---|---|
| Boiling point | 381.085°C at 760 mmHg (Cal.) |
| Flash point | 184.274°C (Cal.) |
| Refractive index | 1.645 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Hydroxy-6-Phenyl-4(1H)-Pyridinone |