CAS: 536-38-9

Nombre: 2-bromo-p-chloroacetophenone

IUPAC: 2-bromo-1-(4-chlorophenyl)ethanone

SMILES: O=C(CBr)c1ccc(Cl)cc1

Canonical SMILES: C1=CC(=CC=C1C(=O)CBr)Cl

Fórmula molecular: C8H6BrClO

Masa molecular: 233.49

InChIKey: FLAYZKKEOIAALB-UHFFFAOYSA-N

InChI: InChI=1S/C8H6BrClO/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4H,5H2

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)

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