912569-61-0 Purity
96%
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Specification
The molecular formula is C12H11ClN2O.
One of the synonyms is 2-(3-(Chloromethyl)phenoxy)-6-methylpyrazine.
It was created on February 29, 2008, and modified on December 30, 2023.
The IUPAC name is 2-[3-(chloromethyl)phenoxy]-6-methylpyrazine.
The InChIKey is IRGHRMVBHYHQTO-UHFFFAOYSA-N.
The molecular weight is 234.68 g/mol.
There are 3 hydrogen bond acceptors.
The XLogP3-AA value is 2.4.
There are 3 rotatable bond counts.
Yes, the compound is canonicalized.