Name | 1-(4-bromophenyl)-2-chloroethan-1-one |
Synonyms | NSC 94761 α-chloro-4-Bromoacetophenone p-Bromo-2-chloroacetophenone 4'-Bromo-α-chloroacetophenone 2-Chloro-4'-bromoacetophenone 2-Chloro-4'-bromo acetophenone 1-(4-bromophenyl)-2-chloroethanone Ethanone, 1-(4-bromophenyl)-2-chloro- 1-(4-bromophenyl)-2-chloroethan-1-one |
CAS | 4209-02-3 |
EINECS | 224-134-6 |
InChI | InChI=1/C8H6BrClO/c9-7-3-1-6(2-4-7)8(11)5-10/h1-4H,5H2 |
Molecular Formula | C8H6BrClO |
Molar Mass | 233.49 |
Density | 1.571±0.06 g/cm3(Predicted) |
Melting Point | 119-120 °C |
Boling Point | 306.7±22.0 °C(Predicted) |
Flash Point | 139.3°C |
Vapor Presure | 0.000759mmHg at 25°C |
Storage Condition | Inert atmosphere,Room Temperature |
Refractive Index | 1.571 |
Hazard Symbols | Xn - Harmful |