Identification |
Name: | 2,4(1H,3H)-Pyrimidinedione,5-bromodihydro-1-(phenylmethyl)- |
Synonyms: | Hydrouracil,1-benzyl-5-bromo- (6CI,7CI,8CI); NSC 42055 |
CAS: | 3959-45-3 |
Molecular Formula: | C11H11 Br N2 O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C11H11BrN2O2/c12-9-7-14(11(16)13-10(9)15)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,13,15,16) |
Molecular Structure: |
 |
Properties |
Density: | 1.579g/cm3 |
Refractive index: | 1.615 |
Safety Data |
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