Identification |
Name: | 5-acetyl-1-benzyl-6-methyl-4-phenyl-3,4-dihydropyrimidin-2(1H)-one |
Synonyms: | 2(1H)-pyrimidinone, 5-acetyl-3,4-dihydro-6-methyl-4-phenyl-1-(phenylmethyl)-;5-Acetyl-1-benzyl-6-methyl-4-phenyl-3,4-dihydropyrimidin-2(1H)-one |
CAS: | 6131-13-1 |
Molecular Formula: | C20H20N2O2 |
Molecular Weight: | 320.385 |
InChI: | InChI=1/C20H20N2O2/c1-14-18(15(2)23)19(17-11-7-4-8-12-17)21-20(24)22(14)13-16-9-5-3-6-10-16/h3-12,19H,13H2,1-2H3,(H,21,24) |
Molecular Structure: |
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Properties |
Flash Point: | 294°C |
Boiling Point: | 562.6°C at 760 mmHg |
Density: | 1.173g/cm3 |
Refractive index: | 1.593 |
Flash Point: | 294°C |
Safety Data |
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