Vitas-M small molecule compound

2-chloro-1-(3,4-dimethoxyphenyl)ethanone

Catalog ID
STL196553
SMILES ClCC(=O)c1ccc(c(c1)OC)OC

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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 C10H11ClO3 MW 214.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H11ClO3/c1-13-9-4-3-7(8(12)6-11)5-10(9)14-2/h3-5H,6H2,1-2H3
InChIKey
NHBJPPQEPIPTLF-UHFFFAOYSA-N
Synonyms
20601-92-7
20601927
2chloro1(34dimethoxyphenyl)ethanone
2CHLORO34DIMETHOXYACETOPHENONE
4(CHLOROACETYL)12DIMETHOXYBENZENE
COC1=C(C=C(C=C1)C(=O)CCl)OC
ETHANONE2CHLORO1(34DIMETHOXYPHENYL)
InChI=1SC10H11ClO3c1139437(8(12)611)510(9)142h35H6H212H3
MFCD00671478
ZINC000009246001
ZINC09246001
ZINC9246001

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Available files

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