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| Chemical manufacturer | ||||
| Name | 4-Propionyl-2(1H)-Pyridinone |
|---|---|
| Synonyms | 4-propionylpyridin-2(1H)-one |
| Molecular Structure |  |
| Molecular Formula | C8H9NO2 |
| Molecular Weight | 151.16 |
| CAS Registry Number | 251902-57-5 |
| SMILES | O=C(CC)C=1\C=C/NC(=O)C=1 |
| InChI | 1S/C8H9NO2/c1-2-7(10)6-3-4-9-8(11)5-6/h3-5H,2H2,1H3,(H,9,11) |
| InChIKey | SRXOMOJMTHVNEC-UHFFFAOYSA-N |
| Density | 1.151g/cm3 (Cal.) |
|---|---|
| Boiling point | 356.456°C at 760 mmHg (Cal.) |
| Flash point | 172.168°C (Cal.) |
| Refractive index | 1.514 (Cal.) |
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