Vitas-M small molecule compound

3-(2-chlorophenyl)propanoic acid

Catalog ID
STK397811
SMILES OC(=O)CCc1ccccc1Cl

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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 C9H9ClO2 MW 184.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H9ClO2/c10-8-4-2-1-3-7(8)5-6-9(11)12/h1-4H,5-6H2,(H,11,12)
InChIKey
KZMDFTFGWIVSNQ-UHFFFAOYSA-N
Synonyms
1643-28-3
1(2CARBOXYETHYL)2CHLOROBENZENE
1643283
2CHLOROBENZENEPROPANOICACID
2CHLOROHYDROCINNAMICACID
3(2chlorophenyl)propanoicacid
3(2CHLOROPHENYL)PROPIONICACID
BENZENEPROPANOICACID2CHLORO
BETA2CHLOROPHENYLPROPIONICACID
C1=CC=C(C(=C1)CCC(=O)O)Cl
InChI=1SC9H9ClO2c10842137(8)569(11)12h14H56H2(H1112)
MFCD00016547
OCHLOROHYDROCINNAMICACID
ZINC000000334879
ZINC334879

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Available files

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