Identification |
Name: | 4(3H)-Pyrimidinone,2-phenyl-5-(phenylmethoxy)- |
Synonyms: | 4(1H)-Pyrimidinone,2-phenyl-5-(phenylmethoxy)- (9CI); 4-Pyrimidinol, 5-(benzyloxy)-2-phenyl-(8CI); NSC 101682 |
CAS: | 13922-55-9 |
Molecular Formula: | C17H14 N2 O2 |
Molecular Weight: | 278.3053 |
InChI: | InChI=1/C17H14N2O2/c20-17-15(21-12-13-7-3-1-4-8-13)11-18-16(19-17)14-9-5-2-6-10-14/h1-11H,12H2,(H,18,19,20) |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.18g/cm3 |
Refractive index: | 1.614 |
Flash Point: | °C |
Safety Data |
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