Name | 5-bromo-1H-pyrimidin-4-one |
Synonyms | Einecs 243-334-4 5-Bromo-4-Pyrimidone 5-Bromopyrimidin-4-ol 5-bromopyrimidin-4(3H)-one 5-Bromo-4(1H)-pyrimidinone 5-Bromo-1H-pyrimidin-4-one 5-BROMOPYRIMIDIN-4(1H)-ONE 5-bromo-1H-pyrimidin-4-one 5-Bromo-4-hydroxypyrimidine 4(3H)-Pyrimidinone, 5-bromo- 4(1H)-Pyrimidinone, 5-bromo- 5-Bromo-3,4-dihydropyrimidine-4-one |
CAS | 19808-30-1 |
EINECS | 243-334-4 |
InChI | InChI=1/C4H3BrN2O/c5-3-1-6-2-7-4(3)8/h1-2H,(H,6,7,8) |
Molecular Formula | C4H3BrN2O |
Molar Mass | 174.98 |
Density | 2.00±0.1 g/cm3(Predicted) |
Melting Point | 198-200℃ |
Boling Point | 241°C at 760 mmHg |
Flash Point | 99.5°C |
Vapor Presure | 0.0237mmHg at 25°C |
pKa | 7.25±0.40(Predicted) |
Storage Condition | Sealed in dry,Room Temperature |
Refractive Index | 1.678 |
TSCA | Yes |
EPA chemical information | Information provided by: ofmpub.epa.gov (external link) |
Uses | 5-bromopyrimidin-4-one is a pyrimidine derivative that can be used as a pharmaceutical intermediate. |