| Identification |
| Name: | 2,4(1H,3H)-Pyrimidinedione,5-bromo-1-methyl- |
| Synonyms: | Uracil,5-bromo-1-methyl- (7CI,8CI); 1-Methyl-5-bromouracil;5-Bromo-1-methyl-2,4(1H,3H)-pyrimidinedione; 5-Bromo-1-methyluracil; NSC 44431 |
| CAS: | 6327-97-5 |
| Molecular Formula: | C5H5 Br N2 O2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C5H5BrN2O2/c1-8-2-3(6)4(9)7-5(8)10/h2H,1H3,(H,7,9,10) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 127.1°C |
| Boiling Point: | 286.6°C at 760 mmHg |
| Density: | 1.827g/cm3 |
| Refractive index: | 1.587 |
| Flash Point: | 127.1°C |
| Safety Data |
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