CAS: 536-38-9
Nombre: 2-bromo-p-chloroacetophenone
IUPAC: 2-bromo-1-(4-chlorophenyl)ethanone
SMILES:
O=C(CBr)c1ccc(Cl)cc1Fórmula molecular: C8H6BrClO
Masa molecular: 233.49
InChIKey: FLAYZKKEOIAALB-UHFFFAOYSA-N
PubChem CID: 68303 →Sinónimos
536-38-92-Bromo-4'-chloroacetophenone2-Bromo-1-(4-chlorophenyl)ethanonep-Chlorophenacyl bromideEthanone, 2-bromo-1-(4-chlorophenyl)-4'-Chlorophenacyl bromide4'-Chloro-2-bromoacetophenone2-Bromo-p-chloroacetophenonep-(Bromoacetyl)chlorobenzeneBromomethyl p-chlorophenyl ketoneomega-Bromo-p-chloroacetophenonep-Chloro-omega-bromoacetophenoneAcetophenone, 2-bromo-4'-chloro-NSC 8452alpha-Bromo-p-chloroacetophenone4-Chloro-omega-bromoacetophenonealpha-Bromo-4'-chloroacetophenone.alpha.-Bromo-p-chloroacetophenone.omega.-Bromo-p-chloroacetophenonep-Chloro-.omega.-bromoacetophenone4-Chloro-.omega.-bromoacetophenone.alpha.-Bromo-4'-chloroacetophenoneEINECS 208-631-5BRN 06076032R0V40DI4RNSC-84522'-bromo-4-chloroacetophenoneDTXSID7060209FLAYZKKEOIAALB-UHFFFAOYSA-4-07-00-00651 (Beilstein Handbook Reference)
Participa en 372 reacciones→