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Chemical manufacturer | ||||
Name | 5-Ethyl-6-methyl-4-pentyl-3,4-dihydro-2(1H)-pyrimidinone |
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Synonyms | 5-ethyl-6-methyl-4-pentyl-3,4-dihydropyrimidin-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C12H22N2O |
Molecular Weight | 210.32 |
CAS Registry Number | 728004-28-2 |
SMILES | CCCCCC1C(=C(NC(=O)N1)C)CC |
InChI | 1S/C12H22N2O/c1-4-6-7-8-11-10(5-2)9(3)13-12(15)14-11/h11H,4-8H2,1-3H3,(H2,13,14,15) |
InChIKey | XHVKAGWIPKUZOI-UHFFFAOYSA-N |
Density | 0.919g/cm3 (Cal.) |
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Boiling point | 297.28°C at 760 mmHg (Cal.) |
Flash point | 101.62°C (Cal.) |
Refractive index | 1.455 (Cal.) |
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List of Reports Available for 5-Ethyl-6-methyl-4-pentyl-3,4-dihydro-2(1H)-pyrimidinone |