Vitas-M small molecule compound
(2-chlorophenyl)acetic acid
Catalog ID
STK428920
SMILES OC(=O)Cc1ccccc1Cl
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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 C8H7ClO2 MW 170.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H7ClO2/c9-7-4-2-1-3-6(7)5-8(10)11/h1-4H,5H2,(H,10,11)InChIKey
IUJAAIZKRJJZGQ-UHFFFAOYSA-NSynonyms
2444-36-2(2chlorophenyl)aceticacid
(OCHLOROPHENYL)ACETICACID
2(2CHLOROPHENYL)ACETICACID
2444362
2CHLOROBENZENEACETICACID
2CHLOROPHENYLACETATE
2CHLOROPHENYLACETICACID
2CHLOROPHENYLACETICACID98
ACETICACID(OCHLOROPHENYL)
ACETICACID(OCHLOROPHENYL)(8CI)
BENZENEACETICACID2CHLORO
BENZENEACETICACID2CHLORO(9CI)
C1=CC=C(C(=C1)CC(=O)O)Cl
InChI=1SC8H7ClO2c9742136(7)58(10)11h14H5H2(H1011)
MFCD00004317
OCHLOROPHENYLACETICACID
ZINC000000156007
ZINC156007
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.