| | Identification | Back Directory |  | [Name] 
 1-(3-BroMo-5-Methylphenyl)ethanone
 |  | [CAS] 
 1379325-64-0
 |  | [Synonyms] 
 3'-Bromo-5'-methylacetophenone
 1-(3-BroMo-5-Methylphenyl)ethanone
 Ethanone, 1-(3-bromo-5-methylphenyl)-
 |  | [Molecular Formula] 
 C9H9BrO
 |  | [MDL Number] 
 MFCD18905445
 |  | [MOL File] 
 1379325-64-0.mol
 |  | [Molecular Weight] 
 213.07
 | 
 | Hazard Information | Back Directory |  | [Uses] 
 3''-Bromo-5''-methylacetophenone is synthesized from 3-bromo-5-methylbenzoic acid which is used in the evaluation of quinoline amide derivatives as novel VEGFR-2 inhibitors.
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