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Chemical manufacturer | ||||
Name | 5-Isopropyl-6-Methyl-3,4-Dihydro-2(1H)-Pyridinone |
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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.) |
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Boiling point | 297.546°C at 760 mmHg (Cal.) |
Flash point | 172.116°C (Cal.) |
Refractive index | 1.47 (Cal.) |
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