CAS
94659-47-9 Purity
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94659-47-9 Purity
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Specification
The molecular formula is C14H8Cl2N2.
It was first created on December 3, 2007.
The IUPAC name is 2-chloro-6-[(E)-2-(4-chlorophenyl)ethenyl]pyridine-3-carbonitrile.
The InChIKey is KYBOUUOOAFNQHY-XVNBXDOJSA-N.
It has 2 hydrogen bond acceptor counts.
The topological polar surface area is 36.7 Ų.
No, it does not have any defined atom stereocenter count.
It has 2 rotatable bond counts.
The molecular weight is 275.1 g/mol.
Yes, it is a canonicalized compound according to PubChem.