914349-83-0 Purity
96%
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Specification
The molecular formula of 3-Chloro-2-pyrazineacetonitrile is C6H4ClN3.
The molecular weight of 3-Chloro-2-pyrazineacetonitrile is 153.57 g/mol.
3-Chloro-2-pyrazineacetonitrile was created on February 8, 2007.
The IUPAC name of 3-Chloro-2-pyrazineacetonitrile is 2-(3-chloropyrazin-2-yl)acetonitrile.
The InChI of 3-Chloro-2-pyrazineacetonitrile is InChI=1S/C6H4ClN3/c7-6-5(1-2-8)9-3-4-10-6/h3-4H,1H2.
3-Chloro-2-pyrazineacetonitrile has 3 hydrogen bond acceptor counts.
The topological polar surface area of 3-Chloro-2-pyrazineacetonitrile is 49.6 Ų.
No, 3-Chloro-2-pyrazineacetonitrile does not have any defined atom stereocenter count.
3-Chloro-2-pyrazineacetonitrile has 1 rotatable bond count.
Yes, 3-Chloro-2-pyrazineacetonitrile is considered canonicalized.