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Chemical manufacturer | ||||
Name | 5-Ethyl-6-methyl-4-phenyl-3,4-dihydro-2(1H)-pyrimidinone |
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Synonyms | 5-ethyl-6-methyl-4-phenyl-3,4-dihydropyrimidin-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C13H16N2O |
Molecular Weight | 216.28 |
CAS Registry Number | 728004-10-2 |
SMILES | CCC1=C(NC(=O)NC1c2ccccc2)C |
InChI | 1S/C13H16N2O/c1-3-11-9(2)14-13(16)15-12(11)10-7-5-4-6-8-10/h4-8,12H,3H2,1-2H3,(H2,14,15,16) |
InChIKey | CSKSZFCBIDJICQ-UHFFFAOYSA-N |
Density | 1.05g/cm3 (Cal.) |
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Boiling point | 338.892°C at 760 mmHg (Cal.) |
Flash point | 130.193°C (Cal.) |
Refractive index | 1.527 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Ethyl-6-methyl-4-phenyl-3,4-dihydro-2(1H)-pyrimidinone |