Identification |
Name: | 2,4(1H,3H)-Pyrimidinedione,5-phenyl- |
Synonyms: | Uracil,5-phenyl- (8CI); 5-Phenyl-1H-pyrimidine-2,4-dione;5-Phenyl-2,4(1H,3H)-pyrimidinedione; 5-Phenyluracil; NSC 146514 |
CAS: | 15761-83-8 |
Molecular Formula: | C10H8 N2 O2 |
Molecular Weight: | 188.1827 |
InChI: | InChI=1/C10H8N2O2/c13-9-8(6-11-10(14)12-9)7-4-2-1-3-5-7/h1-6H,(H2,11,12,13,14) |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.28g/cm3 |
Refractive index: | 1.587 |
Flash Point: | °C |
Safety Data |
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