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Chemical manufacturer | ||||
Name | 5-Ethyl-1-Isopropyl-3,4-Dihydro-2(1H)-Pyridinone |
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Synonyms | 5-ethyl-1-isopropyl-3,4-dihydropyridin-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C10H17NO |
Molecular Weight | 167.25 |
CAS Registry Number | 143818-35-3 |
SMILES | O=C1N(/C=C(\CC1)CC)C(C)C |
InChI | 1S/C10H17NO/c1-4-9-5-6-10(12)11(7-9)8(2)3/h7-8H,4-6H2,1-3H3 |
InChIKey | SKHLCUPOJODRFN-UHFFFAOYSA-N |
Density | 0.956g/cm3 (Cal.) |
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Boiling point | 277.633°C at 760 mmHg (Cal.) |
Flash point | 119.861°C (Cal.) |
Refractive index | 1.478 (Cal.) |
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