Name | 5-Bromo-1,3-dihydrobenzoimidazol-2-one |
Synonyms | 5-Bromobenzo[d]imidazol-2-one 5-BROMO-1H-BENZO[D]IMIDAZOL-2(3H)-ONE 5-Bromo-1,3-dihyrobenzoimidazol-2-one 5-Bromo-1,3-dihydrobenzoimidazol-2-one 5-BROMO-1,3-DIHYDRO-BENZIMIDAZOL-2-ONE 5-BROMO-1,3-DIHYDRO-BENZOIMIDAZOL-2-ONE 5-Bromo-1,3-dihydro-2H-benzimidazol-2-one 5-Bromo-2,3-dihydro-2-oxo-1H-benzimidazole |
CAS | 39513-26-3 |
InChI | InChI=1/C7H5BrN2O/c8-4-1-2-5-6(3-4)10-7(11)9-5/h1-3H,(H2,9,10,11) |
Molecular Formula | C7H5BrN2O |
Molar Mass | 213.03 |
Density | 1.728±0.06 g/cm3(Predicted) |
Melting Point | 336-337 °C(Solv: acetic acid (64-19-7)) |
Boling Point | 180.0±19.0 °C(Predicted) |
Flash Point | 62.672°C |
Vapor Presure | 0.915mmHg at 25°C |
pKa | 11.18±0.30(Predicted) |
Storage Condition | under inert gas (nitrogen or Argon) at 2-8°C |
Refractive Index | 1.627 |
Hazard Symbols | Xn - Harmful![]() |
Risk Codes | 22 - Harmful if swallowed |