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CAS: 4629-54-3

Nombre: 2-bromo-1-(2,3-dihydro-benzo[1,4]dioxin-6-yl)ethanone

IUPAC: 2-bromo-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone

SMILES: O=C(CBr)c1ccc2c(c1)OCCO2

Canonical SMILES: C1COC2=C(O1)C=CC(=C2)C(=O)CBr

Fórmula molecular: C10H9BrO3

Masa molecular: 257.08

InChIKey: CSSHRKYOZTZFCX-UHFFFAOYSA-N

InChI: InChI=1S/C10H9BrO3/c11-6-8(12)7-1-2-9-10(5-7)14-4-3-13-9/h1-2,5H,3-4,6H2

PubChem CID: 2776171 →

Sinónimos

4629-54-32-bromo-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-oneDTXSID60379865RefChem:465850DTXCID20330891672-824-42-bromo-1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)ethanone2-bromo-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoneMFCD000994022-bromo-1-(2,3-dihydrobenzo[1,4]dioxin-6-yl)ethanone2-bromo-1-(2,3-dihydrobenzo[1,4]-dioxin-6-yl)ethanone6-(Bromoacetyl)-2,3-dihydro-1,4-benzodioxine2-Bromo-1-(2,3-dihydrobenzo[1,4]-dioxin-6-yl]ethanone1-(2H,3H-benzo[3,4-e]1,4-dioxin-6-yl)-2-bromoethan-1-one3,4-(ethylenedioxy)phenacyl bromide2-Bromo-1-(2,3-dihydrobenzo[1,4]-dioxin-6-yl] ethanoneEthanone, 2-bromo-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-SCHEMBL6278472-bromo-1-(2,3-dihydro-benzo[1,4]dioxin-6-yl)-ethanoneEthanone,2-bromo-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-SBB018701STK205194AKOS000210889AS-40742SY131435DB-020573ST41443386-bromoacetyl-2,3-dihydro-1,4-benzodioxineCS-0063943EN300-08090

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