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| Chemical manufacturer | ||||
| Name | 4-Ethyl-6-Hydroxy-1-Methyl-Pyridin-2-One |
|---|---|
| Synonyms | 4-ethyl-6-hydroxy-1-methylpyridin-2(1H)-one |
| Molecular Structure |  |
| Molecular Formula | C8H11NO2 |
| Molecular Weight | 153.18 |
| CAS Registry Number | 457629-66-2 |
| SMILES | O=C1/C=C(/CC)\C=C(\O)N1C |
| InChI | 1S/C8H11NO2/c1-3-6-4-7(10)9(2)8(11)5-6/h4-5,10H,3H2,1-2H3 |
| InChIKey | VTESIQQNQNVLBQ-UHFFFAOYSA-N |
| Density | 1.168g/cm3 (Cal.) |
|---|---|
| Boiling point | 315.991°C at 760 mmHg (Cal.) |
| Flash point | 144.906°C (Cal.) |
| Refractive index | 1.546 (Cal.) |
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