Identification |
Name: | 2,4(1H,3H)-Pyrimidinedione,6-phenyl- |
Synonyms: | Uracil,6-phenyl- (6CI,7CI,8CI); 2,4-Dihydroxy-6-phenylpyrimidine;6-Phenyl-2,4(1H,3H)-pyrimidinedione; 6-Phenylpyrimidin-2,4-diol;6-Phenyluracil; NSC 49019 |
CAS: | 13345-09-0 |
EINECS: | 236-393-2 |
Molecular Formula: | C10H8 N2 O2 |
Molecular Weight: | 188.18272 |
InChI: | InChI=1/C10H8N2O2/c13-9-6-8(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: | 268.6°C |
Boiling Point: | 520.6°Cat760mmHg |
Density: | 1.28g/cm3 |
Refractive index: | 1.587 |
Flash Point: | 268.6°C |
Safety Data |
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