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The molecular formula of 5-Chloro-2-(trifluoromethyl)phenylboronic acid is C7H5BClF3O2.
5-Chloro-2-(trifluoromethyl)phenylboronic acid was created on July 26, 2010.
5-Chloro-2-(trifluoromethyl)phenylboronic acid was last modified on December 2, 2023.
The IUPAC name of 5-Chloro-2-(trifluoromethyl)phenylboronic acid is [5-chloro-2-(trifluoromethyl)phenyl]boronic acid.
The InChI of 5-Chloro-2-(trifluoromethyl)phenylboronic acid is InChI=1S/C7H5BClF3O2/c9-4-1-2-5(7(10,11)12)6(3-4)8(13)14/h1-3,13-14H.
The InChIKey of 5-Chloro-2-(trifluoromethyl)phenylboronic acid is ILPIBSAMAZDGRC-UHFFFAOYSA-N.
The canonical SMILES of 5-Chloro-2-(trifluoromethyl)phenylboronic acid is B(C1=C(C=CC(=C1)Cl)C(F)(F)F)(O)O.
The CAS number of 5-Chloro-2-(trifluoromethyl)phenylboronic acid is 1195945-67-5.
The molecular weight of 5-Chloro-2-(trifluoromethyl)phenylboronic acid is 224.37 g/mol.
5-Chloro-2-(trifluoromethyl)phenylboronic acid has 2 hydrogen bond donor counts and 5 hydrogen bond acceptor counts.
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