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The molecular formula of 3-chloropyrazine-2-carbonitrile is C5H2ClN3.
It was first created on 2005-03-26 and last modified on 2023-12-30.
The IUPAC name of 3-chloropyrazine-2-carbonitrile is 3-chloropyrazine-2-carbonitrile.
The InChI of 3-chloropyrazine-2-carbonitrile is InChI=1S/C5H2ClN3/c6-5-4(3-7)8-1-2-9-5/h1-2H.
The Canonical SMILES of 3-chloropyrazine-2-carbonitrile is C1=CN=C(C(=N1)C#N)Cl.
The molecular weight of 3-chloropyrazine-2-carbonitrile is 139.54 g/mol.
3-chloropyrazine-2-carbonitrile has 3 hydrogen bond acceptor counts.
The topological polar surface area of 3-chloropyrazine-2-carbonitrile is 49.6 Ų.
No, 3-chloropyrazine-2-carbonitrile does not contain any defined atom stereocenters.
Yes, the compound is canonicalized for 3-chloropyrazine-2-carbonitrile in PubChem.
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