Identification |
Name: | 2,4(1H,3H)-Pyrimidinedione,6-amino-5-bromo-1-methyl- |
Synonyms: | Uracil,6-amino-5-bromo-1-methyl- (7CI,8CI);1-Methyl-5-bromo-6-aminouracil;5-Bromo-6-amino-1-methyluracil;6-Amino-5-bromo-1-methyl-1H-pyrimidine-2,4-dione;6-Amino-5-bromo-1-methyluracil;NSC 81011; |
CAS: | 14094-37-2 |
Molecular Formula: | C5H6BrN3O2 |
Molecular Weight: | 220.024 |
InChI: | InChI=1/C5H6BrN3O2.H2O/c1-9-3(7)2(6)4(10)8-5(9)11;/h7H2,1H3,(H,8,10,11);1H2 |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.868 g/cm3 |
Appearance: | White solid |
Flash Point: | °C |
Safety Data |
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