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Chemical manufacturer | ||||
Name | 5-Acetyl-6-Methyl-4-Propyl-3,4-Dihydro-2(1H)-Pyrimidinone |
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Synonyms | 5-acetyl-6-methyl-4-propyl-3,4-dihydropyrimidin-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C10H16N2O2 |
Molecular Weight | 196.25 |
CAS Registry Number | 339360-13-3 |
SMILES | O=C1NC(C(=C(/N1)C)\C(=O)C)CCC |
InChI | 1S/C10H16N2O2/c1-4-5-8-9(7(3)13)6(2)11-10(14)12-8/h8H,4-5H2,1-3H3,(H2,11,12,14) |
InChIKey | NUKUDCOUIBVEFB-UHFFFAOYSA-N |
Density | 1.035g/cm3 (Cal.) |
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Boiling point | 305.154°C at 760 mmHg (Cal.) |
Flash point | 120.597°C (Cal.) |
Refractive index | 1.468 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Acetyl-6-Methyl-4-Propyl-3,4-Dihydro-2(1H)-Pyrimidinone |