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The molecular formula is C6H2ClFN2.
It was created on December 5, 2007.
The molecular weight is 156.54 g/mol.
The IUPAC name is 2-chloro-5-fluoropyridine-3-carbonitrile.
The InChIKey is SUBZTZVHVGYOPM-UHFFFAOYSA-N.
The Canonical SMILES is C1=C(C=NC(=C1C#N)Cl)F.
The XLogP3-AA value is 1.6.
It has 3 hydrogen bond acceptor count.
The topological polar surface area is 36.7 Ų.
Yes, the compound is canonicalized according to PubChem.
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