| Identification |
| Name: | 4(3H)-Pyrimidinone,5-bromo-6-hydroxy- |
| Synonyms: | 4(1H)-Pyrimidinone,5-bromo-6-hydroxy- (9CI);5-Bromo-6-hydroxy-4(1H)-pyrimidinone;4,6-Pyrimidinediol, 5-bromo- (6CI);4(3H)-Pyrimidinone, 5-bromo-6-hydroxy- (8CI); |
| CAS: | 15726-38-2 |
| EINECS: | 217-489-3 |
| Molecular Formula: | C4H3BrN2O2 |
| Molecular Weight: | 190.98 |
| InChI: | InChI=1/C4H3BrN2O2/c5-2-3(8)6-1-7-4(2)9/h1H,(H2,6,7,8,9) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 129.7 ºC |
| Boiling Point: | 290.9ºC at 760 mmHg |
| Density: | 2.25 g/cm3 |
| Refractive index: | 1.729 |
| Flash Point: | 129.7 ºC |
| Safety Data |
| Hazard Symbols |
Xi: Irritant
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