Product Name: | 2,4(1H,3H)-Pyrimidinedione,6-amino-5-bromo-1-methyl- |
CAS Registry Number: | 14094-37-2 |
Synonyms: | NSC 81011;Uracil,6-amino-5-bromo-1-methyl- (7CI,8CI);2,4(1H,3H)-Pyrimidinedione,6-amino-5-bromo-1-methyl-;6-Amino-5-bromo-1-methyl-1H-pyrimidine-2,4-dione;6-Amino-5-bromo-1-methyluracil; 1-Methyl-5-bromo-6-aminouracil;5-Bromo-6-amino-1-methyluracil; |
Molecular Structure: |
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Molecular Formula: | C5H8BrN3O3 |
Molecular Weight: | 238.04 |
Density: | 1.868 g/cm3 |
Boiling Point: | °Cat760mmHg |
Melting Point: | >300°C |
Risk Codes: | 36/37/38 |
Safety Statements: | 26-36/37/39 |