Vitas-M small molecule compound

1-(1,3-benzodioxol-5-yl)-2-bromoethanone

Catalog ID
STK872206
SMILES BrCC(=O)c1ccc2c(c1)OCO2

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C9H7BrO3 MW 243.06 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H7BrO3/c10-4-7(11)6-1-2-8-9(3-6)13-5-12-8/h1-3H,4-5H2
InChIKey
QBXCVQVFPVXAGS-UHFFFAOYSA-N
Synonyms
40288-65-1
1(13BENZODIOXOL5YL)2BROMO1ETHANONE
1(13BENZODIOXOL5YL)2BROMOETHAN1ONE
1(13benzodioxol5yl)2bromoethanone
1(2H13BENZODIOXOL5YL)2BROMOETHAN1ONE
1(2H13BENZODIOXOL5YL)2BROMOETHANONE
1(2HBENZO(34D)13DIOXOLEN5YL)2BROMOETHAN1ONE
1(BENZO(D)(13)DIOXOL5YL)2BROMOETHANONE
1BENZO(13)DIOXOL5YL2BROMOETHANONE
2BROMO1(34METHYLENEDIOXYPHENYL)ETHANONE
2BROMO1(BENZO(13)DIOXOL5YL)ETHANONE
5(BROMOACETYL)13BENZODIOXOLANE
5(BROMOACETYL)13BENZODIOXOLE
5BROMOACETYL13BENZODIOXOLE
C1OC2=C(O1)C=C(C=C2)C(=O)CBr
ETHANONE1(13BENZODIOXOL5YL)2BROMO
Registry IDs
MFCD01910077
ZINC000000158541
ZINC00158541
ZINC158541

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.