Vitas-M small molecule compound
2-chloro-1-(3,4-dihydroxyphenyl)ethanone
Catalog ID
STK077070
SMILES ClCC(=O)c1ccc(c(c1)O)O
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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 C8H7ClO3 MW 186.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H7ClO3/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-3,10-11H,4H2InChIKey
LWTJEJCZJFZKEL-UHFFFAOYSA-NSynonyms
99-40-11(34DIHYDROXYPHENYL)2CHLOROETHAN1ONE
2CHLORO1(34DIHYDROXYPHENYL)ETHAN1ONE
2CHLORO1(34DIHYDROXYPHENYL)ETHANONE
2CHLORO34DIHYDROXYACETOPHENONE
2CHLORO34DIHYDROXYLACETOPHENONE
34DIHYDROXY2CHLOROACETOPHENONE
34DIHYDROXYALPHACHLOROACETOPHENONE
34DIHYDROXYPHENACYLCHLORIDE
4(2CHLOROACETYL)PYROCATECHOL
4(CHLORACETAL)CATECHOL
4(CHLOROACETYL)12DIHYDROXYBENZENE
4(CHLOROACETYL)CATECHOL
4(CHLOROACETYL)PYROCATECHOL
4CHLOROACETYLCATECHOL
4CHLOROACETYLPYROCATECHOL
99401
ACETOPHENONE2CHLORO34DIHYDROXY
ALPHACHLORO34DIHYDROXYACETOPHENONE
C1=CC(=C(C=C1C(=O)CCl)O)O
CHLOROMETHYL34DIHYDROXYPHENYLKETONE
ClCC(=O)c1ccc(c(c1)O)O
ETHANONE2CHLORO1(34DIHYDROXYPHENYL)
InChI=1SC8H7ClO3c948(12)5126(10)7(11)35h131011H4H2
MFCD00002200
STK077070
ZINC000001592068
ZINC01592068
ZINC1592068
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.