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| Chemical manufacturer | ||||
| Name | 5-isopropyl-1-methyl-pyridin-2-one |
|---|---|
| Synonyms | 5-isopropyl-1-methylpyridin-2(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C9H13NO |
| Molecular Weight | 151.21 |
| CAS Registry Number | 70451-69-3 |
| SMILES | O=C1\C=C/C(=C\N1C)C(C)C |
| InChI | 1S/C9H13NO/c1-7(2)8-4-5-9(11)10(3)6-8/h4-7H,1-3H3 |
| InChIKey | GWSOIFJYYARYAI-UHFFFAOYSA-N |
| Density | 1.003g/cm3 (Cal.) |
|---|---|
| Boiling point | 279.731°C at 760 mmHg (Cal.) |
| Flash point | 125.972°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-isopropyl-1-methyl-pyridin-2-one |