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Chemical manufacturer | ||||
Name | 5-Ethyl-6-methyl-4-(4-methylphenyl)-3,4-dihydro-2(1H)-pyrimidinone |
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Synonyms | 5-ethyl-6-methyl-4-(p-tolyl)-3,4-dihydropyrimidin-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C14H18N2O |
Molecular Weight | 230.31 |
CAS Registry Number | 728004-12-4 |
SMILES | CCC1=C(NC(=O)NC1c2ccc(cc2)C)C |
InChI | 1S/C14H18N2O/c1-4-12-10(3)15-14(17)16-13(12)11-7-5-9(2)6-8-11/h5-8,13H,4H2,1-3H3,(H2,15,16,17) |
InChIKey | BCSMPHYXKCTGIL-UHFFFAOYSA-N |
Density | 1.036g/cm3 (Cal.) |
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Boiling point | 357.331°C at 760 mmHg (Cal.) |
Flash point | 132.584°C (Cal.) |
Refractive index | 1.525 (Cal.) |
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List of Reports Available for 5-Ethyl-6-methyl-4-(4-methylphenyl)-3,4-dihydro-2(1H)-pyrimidinone |