7-Bromoacetyl-3,4-dihydro-1,5-benzodioxepin, 97%

CAS: 35970-34-4 Molecular Formula: C11H11BrO3 Molecular Weight (g/mol): 271.11 MDL Number: MFCD00218462 InChI Key: YJSZSLGVTLSCRU-UHFFFAOYSA-N Synonym: 2-bromo-1-3,4-dihydro-2h-1,5-benzodioxepin-7-yl ethan-1-one,2-bromo-1-3,4-dihydro-2h-1,5-benzodioxepin-7-yl ethanone,7-bromoacetyl-3,4-dihydro-1,5-benzodioxepin,2-bromo-1-3,4-dihydro-2h-benzo b 1,4 dioxepin-7-yl ethanone,2-bromo-1-3,4-dihydro-2h-benzo b 1,4 dioxepin-7-yl ethan-1-one,ethanone, 2-bromo-1-3,4-dihydro-2h-1,5-benzodioxepin-7-yl,acmc-1ahn7,3,4-trimethylenedioxy phenacyl bromide,1-2h,3h,4h-benzo b 1,4-dioxepan-7-yl-2-bromoethan-1-one,1-3,4-dihydro-2h-1,5-benzodioxepin-7-yl-2-bromoethanone PubChem CID: 2776389 IUPAC Name: 2-bromo-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanone SMILES: C1COC2=C(C=C(C=C2)C(=O)CBr)OC1