| Identification | Back Directory | [Name]
1-(4-bromophenyl)-2-chloroethan-1-one | [CAS]
4209-02-3 | [Synonyms]
2-Chloro-4’
p-Bromo-2-chloroacetophenone
4'-Bromo-α-chloroacetophenone
2-Chloro-4'-bromoacetophenone
4'-Bromo-2-chloroacetophenone
Ethanone, 1-(4-bromophenyl)-2-chloro-
1-(4-bromophenyl)-2-chloroethan-1-one | [EINECS(EC#)]
224-134-6 | [Molecular Formula]
C8H6BrClO | [MDL Number]
MFCD00095178 | [MOL File]
4209-02-3.mol | [Molecular Weight]
233.49 |
| Chemical Properties | Back Directory | [Melting point ]
119-120 °C | [Boiling point ]
306.7±22.0 °C(Predicted) | [density ]
1.571±0.06 g/cm3(Predicted) | [storage temp. ]
Inert atmosphere,Room Temperature | [InChI]
InChI=1S/C8H6BrClO/c9-7-3-1-6(2-4-7)8(11)5-10/h1-4H,5H2 | [InChIKey]
HCQNNQFCUAGJBD-UHFFFAOYSA-N | [SMILES]
C(=O)(C1=CC=C(Br)C=C1)CCl |
|
|