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| Chemical manufacturer | ||||
| Name | 3-Ethyl-6-methyl-2(1H)-pyridinone |
|---|---|
| Synonyms | 3-ethyl-6-methyl-1,2-dihydropyridin-2-one; ZINC00165578 |
| Molecular Structure |  |
| Molecular Formula | C8H11NO |
| Molecular Weight | 137.18 |
| CAS Registry Number | 90086-88-7 |
| SMILES | O=C1/C(=C\C=C(/N1)C)CC |
| InChI | 1S/C8H11NO/c1-3-7-5-4-6(2)9-8(7)10/h4-5H,3H2,1-2H3,(H,9,10) |
| InChIKey | NHYGCOYUWGZZQX-UHFFFAOYSA-N |
| Density | 0.986g/cm3 (Cal.) |
|---|---|
| Boiling point | 311.337°C at 760 mmHg (Cal.) |
| Flash point | 178.874°C (Cal.) |
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| List of Reports Available for 3-Ethyl-6-methyl-2(1H)-pyridinone |