Identification |
Name: | 2,4(1H,3H)-Pyrimidinedione,5-(2-bromoacetyl)- |
Synonyms: | 2,4(1H,3H)-Pyrimidinedione,5-(bromoacetyl)- (9CI); Uracil, 5-(bromoacetyl)- (7CI,8CI);5-Bromoacetyluracil; NSC 35908 |
CAS: | 34034-07-6 |
Molecular Formula: | C6H5 Br N2 O3 |
Molecular Weight: | 233.02 |
InChI: | InChI=1/C6H5BrN2O3/c7-1-4(10)3-2-8-6(12)9-5(3)11/h2H,1H2,(H2,8,9,11,12) |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.831g/cm3 |
Refractive index: | 1.573 |
Flash Point: | °C |
Safety Data |
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