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| Chemical manufacturer | ||||
| Name | 5-Ethyl-1-Methyl-2,3-Dihydro-4(1H)-Pyridinone |
|---|---|
| Synonyms | 5-ethyl-1-methyl-2,3-dihydropyridin-4(1H)-one; NSC116361 |
| Molecular Structure | ![]() |
| Molecular Formula | C8H13NO |
| Molecular Weight | 139.19 |
| CAS Registry Number | 500361-00-2 |
| SMILES | O=C1\C(=C/N(C)CC1)CC |
| InChI | 1S/C8H13NO/c1-3-7-6-9(2)5-4-8(7)10/h6H,3-5H2,1-2H3 |
| InChIKey | GQEOURPGZWHEIZ-UHFFFAOYSA-N |
| Density | 0.974g/cm3 (Cal.) |
|---|---|
| Boiling point | 216.623°C at 760 mmHg (Cal.) |
| Flash point | 75.094°C (Cal.) |
| Refractive index | 1.477 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Ethyl-1-Methyl-2,3-Dihydro-4(1H)-Pyridinone |