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| Chemical manufacturer | ||||
| Name | 5-Isopropyl-6-Methyl-3,4-Dihydro-2(1H)-Pyridinone |
|---|---|
| Synonyms | 5-isopropyl-6-methyl-3,4-dihydropyridin-2(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C9H15NO |
| Molecular Weight | 153.22 |
| CAS Registry Number | 101714-82-3 |
| SMILES | CC1=C(CCC(=O)N1)C(C)C |
| InChI | 1S/C9H15NO/c1-6(2)8-4-5-9(11)10-7(8)3/h6H,4-5H2,1-3H3,(H,10,11) |
| InChIKey | DORADTSPBYNRGY-UHFFFAOYSA-N |
| Density | 0.955g/cm3 (Cal.) |
|---|---|
| Boiling point | 297.546°C at 760 mmHg (Cal.) |
| Flash point | 172.116°C (Cal.) |
| Refractive index | 1.47 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Isopropyl-6-Methyl-3,4-Dihydro-2(1H)-Pyridinone |