O=C(CBr)c1ccc(F)cc1
CAS: 403-29-2
Nombre: 4-fluorophenacyl bromide
IUPAC: 2-bromo-1-(4-fluorophenyl)ethanone
SMILES: O=C(CBr)c1ccc(F)cc1
Canonical SMILES: C1=CC(=CC=C1C(=O)CBr)F
Fórmula molecular: C8H6BrFO
Masa molecular: 217.03
InChIKey: ZJFWCELATJMDNO-UHFFFAOYSA-N
InChI: InChI=1S/C8H6BrFO/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4H,5H2
PubChem CID: 96749

Sinónimos

2-Bromo-1-(4-fluorophenyl)ethan-1-oneEINECS 206-955-1DTXSID20193307NSC 88343RefChem:465957DTXCID90115798206-955-1403-29-22-Bromo-4'-fluoroacetophenone2-Bromo-1-(4-fluorophenyl)ethanonep-Fluorophenacyl bromideEthanone, 2-bromo-1-(4-fluorophenyl)-MFCD000408304-fluorophenacylbromideBromo-4-fluoroacetophenoneN3PVV2GVQ8CHEMBL317046Acetophenone, 2-bromo-4'-fluoro-NSC-883432-Bromo-1-(4-fluoro-phenyl)-ethanoneALPHA-BROMO-4-FLUOROACETOPHENONE4'-fluoro-2-bromoacetophenoneomega-Bromo-4-fluoroacetophenonep-fluorophenacylbromideUNII-N3PVV2GVQ8a-bromo-4-fluoroacetophenone2-bromo-4'fluoroacetophenone2-bromo4'-fluoroacetophenoneSCHEMBL1202782-bromo-4' fluoroacetophenone
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