Identification |
Name: | 2,4(1H,3H)-Pyrimidinedione,6-amino-5-bromo-1,3-dimethyl- |
Synonyms: | Uracil,6-amino-5-bromo-1,3-dimethyl- (6CI,7CI); 1,3-Dimethyl-5-bromo-6-aminouracil;NSC 72366 |
CAS: | 7150-04-1 |
Molecular Formula: | C6H8 Br N3 O2 |
Molecular Weight: | 234.0506 |
InChI: | InChI=1/C6H8BrN3O2/c1-9-4(8)3(7)5(11)10(2)6(9)12/h8H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 102.7°C |
Boiling Point: | 246.3°Cat760mmHg |
Density: | 1.762g/cm3 |
Refractive index: | 1.612 |
Flash Point: | 102.7°C |
Safety Data |
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