Identification |
Name: | 2,4(1H,3H)-Pyrimidinedione,5-bromo-6-methyl- |
Synonyms: | Uracil,5-bromo-6-methyl- (7CI,8CI); 5-Bromo-6-methyluracil; NSC 53064 |
CAS: | 15018-56-1 |
EINECS: | 239-103-2 |
Molecular Formula: | C5H5 Br N2 O2 |
Molecular Weight: | 205.01 |
InChI: | InChI=1/C5H5BrN2O2/c1-2-3(6)4(9)8-5(10)7-2/h1H3,(H2,7,8,9,10) |
Molecular Structure: |
 |
Properties |
Melting Point: | 269-271 °C(lit.)
|
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.78g/cm3 |
Refractive index: | 1.564 |
Flash Point: | °C |
Safety Data |
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