Identification |
Name: | 2,4(1H,3H)-Pyrimidinedione,5-bromo-1-(4-chlorophenyl)-3,6-dimethyl- |
Synonyms: | Uracil,5-bromo-1-(p-chlorophenyl)-3,6-dimethyl- (8CI) |
CAS: | 32000-80-9 |
Molecular Formula: | C12H10 Br Cl N2 O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C12H10BrClN2O2/c1-7-10(13)11(17)15(2)12(18)16(7)9-5-3-8(14)4-6-9/h3-6H,1-2H3 |
Molecular Structure: |
 |
Properties |
Flash Point: | 193.4°C |
Boiling Point: | 396.1°Cat760mmHg |
Density: | 1.636g/cm3 |
Refractive index: | 1.633 |
Flash Point: | 193.4°C |
Safety Data |
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