Identification |
Name: | 2,4(1H,3H)-Pyrimidinedione,5-bromo-1-cyclohexyldihydro- |
Synonyms: | Hydrouracil,5-bromo-1-cyclohexyl- (7CI,8CI); NSC 78313 |
CAS: | 883-41-0 |
Molecular Formula: | C10H15 Br N2 O2 |
Molecular Weight: | 275.1423 |
InChI: | InChI=1/C10H15BrN2O2/c11-8-6-13(10(15)12-9(8)14)7-4-2-1-3-5-7/h7-8H,1-6H2,(H,12,14,15) |
Molecular Structure: |
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Properties |
Density: | 1.52g/cm3 |
Refractive index: | 1.566 |
Safety Data |
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