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The molecular formula of 2-Chloro-5-(trifluoromethoxy)phenylboronic acid is C7H5BClF3O3.
2-Chloro-5-(trifluoromethoxy)phenylboronic acid was created on July 19, 2005.
The IUPAC name of 2-Chloro-5-(trifluoromethoxy)phenylboronic acid is [2-chloro-5-(trifluoromethoxy)phenyl]boronic acid.
The InChI of 2-Chloro-5-(trifluoromethoxy)phenylboronic acid is InChI=1S/C7H5BClF3O3/c9-6-2-1-4(15-7(10,11)12)3-5(6)8(13)14/h1-3,13-14H.
The InChIKey of 2-Chloro-5-(trifluoromethoxy)phenylboronic acid is BAEHYECKXGVYKR-UHFFFAOYSA-N.
The canonical SMILES of 2-Chloro-5-(trifluoromethoxy)phenylboronic acid is B(C1=C(C=CC(=C1)OC(F)(F)F)Cl)(O)O.
The CAS number of 2-Chloro-5-(trifluoromethoxy)phenylboronic acid is 1022922-16-2.
The molecular weight of 2-Chloro-5-(trifluoromethoxy)phenylboronic acid is 240.37 g/mol.
2-Chloro-5-(trifluoromethoxy)phenylboronic acid has 2 hydrogen bond donor counts.
2-Chloro-5-(trifluoromethoxy)phenylboronic acid has 6 hydrogen bond acceptor counts.
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