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| Chemical manufacturer | ||||
| Name | 3-Ethyl-4-Methyl-2(1H)-Pyridinone |
|---|---|
| Synonyms | 3-ethyl-4-methylpyridin-2(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11NO |
| Molecular Weight | 137.18 |
| CAS Registry Number | 101870-24-0 |
| SMILES | CCC1=C(C=CNC1=O)C |
| InChI | 1S/C8H11NO/c1-3-7-6(2)4-5-9-8(7)10/h4-5H,3H2,1-2H3,(H,9,10) |
| InChIKey | GRSWJYSXCCFPNA-UHFFFAOYSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 308.3±15.0°C at 760 mmHg (Cal.) |
| Flash point | 176.9±5.3°C (Cal.) |
| Refractive index | 1.484 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Ethyl-4-Methyl-2(1H)-Pyridinone |