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Chemical manufacturer | ||||
Name | 5-Isopropyl-6-Methyl-4-Phenyl-3,4-Dihydro-2(1H)-Pyrimidinone |
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Synonyms | 5-isopropyl-6-methyl-4-phenyl-3,4-dihydropyrimidin-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C14H18N2O |
Molecular Weight | 230.31 |
CAS Registry Number | 350254-91-0 |
SMILES | CC1=C(C(NC(=O)N1)c2ccccc2)C(C)C |
InChI | 1S/C14H18N2O/c1-9(2)12-10(3)15-14(17)16-13(12)11-7-5-4-6-8-11/h4-9,13H,1-3H3,(H2,15,16,17) |
InChIKey | GOPZEWNUPRGYIS-UHFFFAOYSA-N |
Density | 1.044g/cm3 (Cal.) |
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Boiling point | 346.951°C at 760 mmHg (Cal.) |
Flash point | 126.933°C (Cal.) |
Refractive index | 1.528 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Isopropyl-6-Methyl-4-Phenyl-3,4-Dihydro-2(1H)-Pyrimidinone |