927800-44-0 Purity
96%
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Specification
The molecular formula of 4-Chloro-6-(trifluoromethoxy)quinoline is C10H5ClF3NO.
The compound was first created on February 9, 2007.
The molecular weight of 4-Chloro-6-(trifluoromethoxy)quinoline is 247.60 g/mol.
The IUPAC name of 4-Chloro-6-(trifluoromethoxy)quinoline is 4-chloro-6-(trifluoromethoxy)quinoline.
The InChIKey of the compound is BWSWTRHPYTZEFD-UHFFFAOYSA-N.
4-Chloro-6-(trifluoromethoxy)quinoline has 5 hydrogen bond acceptors.
The compound has 1 rotatable bond.
The topological polar surface area is 22.1 Ų.
Yes, the compound's structure is canonicalized.
The compound has 0 defined atom stereocenters.