Vitas-M small molecule compound
(2E)-3-(2-chlorophenyl)prop-2-enoic acid
Catalog ID
STK397301
SMILES OC(=O)/C=C/c1ccccc1Cl
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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 C9H7ClO2 MW 182.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H7ClO2/c10-8-4-2-1-3-7(8)5-6-9(11)12/h1-6H,(H,11,12)/b6-5+InChIKey
KJRRTHHNKJBVBO-AATRIKPKSA-NSynonyms
3752-25-8(2E)3(2CHLOROPHENYL)2PROPENOICACID
(2E)3(2CHLOROPHENYL)ACRYLICACID
(2E)3(2CHLOROPHENYL)PROP2ENOICACID
(E)3(2CHLOROPHENYL)2PROPENOICACID
(E)3(2CHLOROPHENYL)ACRYLICACID
(E)3(2CHLOROPHENYL)PROP2ENOICACID
2(2CHLOROPHENYL)PROPENOICACID
2CHLOROCINNAMICACID
2CHLOROCINNAMICACIDPREDOMINANTLYTRANS
2PROPENOICACID3(2CHLOROPHENYL)
2PROPENOICACID3(2CHLOROPHENYL)(9CI)
3(2CHLOROPHENYL)2PROPENOICACID
3(2CHLOROPHENYL)ACRYLICACID
3(2CHLOROPHENYL)PROP2ENOICACID
3(2CHLOROPHENYL)PROPENOICACID
3752258
C1=CC=C(C(=C1)C=CC(=O)O)Cl
CINNAMICACIDOCHLORO
E3(2CHLOROPHENYL)PROPENOICACID
InChI=1SC9H7ClO2c10842137(8)569(11)12h16H(H1112)b65+
MFCD00004372
OC(=O)C=Cc1ccccc1Cl
OCHLOROCINNAMICACID
ZINC000000080793
ZINC80793
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.