169310-98-9 Purity
98%
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Specification
The molecular formula of 6-Bromo-4-hydroxy-2-(trifluoromethyl)quinoline is C10H5BrF3NO.
The molecular weight of 6-Bromo-4-hydroxy-2-(trifluoromethyl)quinoline is 292.05 g/mol.
The IUPAC name of 6-Bromo-4-hydroxy-2-(trifluoromethyl)quinoline is 6-bromo-2-(trifluoromethyl)-1H-quinolin-4-one.
The Canonical SMILES representation of 6-Bromo-4-hydroxy-2-(trifluoromethyl)quinoline is C1=CC2=C(C=C1Br)C(=O)C=C(N2)C(F)(F)F.
The InChIKey of 6-Bromo-4-hydroxy-2-(trifluoromethyl)quinoline is HIBGBUAHZUWVNW-UHFFFAOYSA-N.
There is 1 hydrogen bond donor count in 6-Bromo-4-hydroxy-2-(trifluoromethyl)quinoline.
The XLogP3-AA value of 6-Bromo-4-hydroxy-2-(trifluoromethyl)quinoline is 3.1.
There are 5 hydrogen bond acceptor counts in 6-Bromo-4-hydroxy-2-(trifluoromethyl)quinoline.
The topological polar surface area of 6-Bromo-4-hydroxy-2-(trifluoromethyl)quinoline is 29.1 Ų.
Yes, the compound is canonicalized according to PubChem.