Vitas-M small molecule compound

4-(2,2-dichlorocyclopropyl)benzoic acid

Catalog ID
STK103081
SMILES OC(=O)c1ccc(cc1)C1CC1(Cl)Cl

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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 C10H8Cl2O2 MW 231.08 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H8Cl2O2/c11-10(12)5-8(10)6-1-3-7(4-2-6)9(13)14/h1-4,8H,5H2,(H,13,14)
InChIKey
YEFQPTMMFJKPDU-UHFFFAOYSA-N
Synonyms
3761-93-1
3761931
4(22DICHLOROCYCLOPROPYL)BENZOICACID
C1C(C1(Cl)Cl)C2=CC=C(C=C2)C(=O)O
InChI=1SC10H8Cl2O2c1110(12)58(10)6137(426)9(13)14h148H5H2(H1314)
MFCD03820190
ZINC000000107864
ZINC000000107866

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Available files

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