93599-24-7 Purity
96%
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Specification
The molecular formula of 4-Chloro-6-methyl-2-(trichloromethyl)quinoline is C11H7Cl4N.
The molecular weight of 4-Chloro-6-methyl-2-(trichloromethyl)quinoline is 295.0 g/mol.
The IUPAC name of 4-Chloro-6-methyl-2-(trichloromethyl)quinoline is 4-chloro-6-methyl-2-(trichloromethyl)quinoline.
The Canonical SMILES representation of 4-Chloro-6-methyl-2-(trichloromethyl)quinoline is CC1=CC2=C(C=C1)N=C(C=C2Cl)C(Cl)(Cl)Cl.
The InChIKey of 4-Chloro-6-methyl-2-(trichloromethyl)quinoline is GERDLAGWORVXDD-UHFFFAOYSA-N.
The XLogP3-AA value of 4-Chloro-6-methyl-2-(trichloromethyl)quinoline is 4.8.
There are 0 hydrogen bond donor counts in 4-Chloro-6-methyl-2-(trichloromethyl)quinoline.
The topological polar surface area of 4-Chloro-6-methyl-2-(trichloromethyl)quinoline is 12.9 Ų.
There are 0 defined bond stereocenter counts in 4-Chloro-6-methyl-2-(trichloromethyl)quinoline.
Yes, the compound is canonicalized for 4-Chloro-6-methyl-2-(trichloromethyl)quinoline.