Identification |
Name: | 2,4(1H,3H)-Pyrimidinedione,5-bromo-3,6-dimethyl-1-phenyl- |
Synonyms: | Uracil,5-bromo-3,6-dimethyl-1-phenyl- (8CI); 5-Bromo-3,6-dimethyl-1-phenyluracil |
CAS: | 32000-73-0 |
Molecular Formula: | C12H11 Br N2 O2 |
Molecular Weight: | 295.1319 |
InChI: | InChI=1/C12H11BrN2O2/c1-8-10(13)11(16)14(2)12(17)15(8)9-6-4-3-5-7-9/h3-7H,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 167.7°C |
Boiling Point: | 353.7°C at 760 mmHg |
Density: | 1.558g/cm3 |
Refractive index: | 1.626 |
Flash Point: | 167.7°C |
Safety Data |
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