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| Chemical manufacturer | ||||
| Name | 4-Phenoxy-2(1H)-Pyridinone |
|---|---|
| Synonyms | 2(1H)-Pyridinone,4-phenoxy-; 4-phenoxypyridin-2(1H)-one |
| Molecular Structure |  |
| Molecular Formula | C11H9NO2 |
| Molecular Weight | 187.19 |
| CAS Registry Number | 586387-34-0 |
| SMILES | O=C2/C=C(/Oc1ccccc1)\C=C/N2 |
| InChI | 1S/C11H9NO2/c13-11-8-10(6-7-12-11)14-9-4-2-1-3-5-9/h1-8H,(H,12,13) |
| InChIKey | ZVABDPNQEHMTGA-UHFFFAOYSA-N |
| Density | 1.223g/cm3 (Cal.) |
|---|---|
| Boiling point | 353.398°C at 760 mmHg (Cal.) |
| Flash point | 167.529°C (Cal.) |
| Refractive index | 1.595 (Cal.) |
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