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Structure

3-Chloro-2-pyrazineacetonitrile

CAS
914360-88-6
Catalog Number
ACM914360886
Category
Other Products
Molecular Weight
153.56906
Molecular Formula
C6H4ClN3

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Specification

Synonyms
3-chloro-2-pyrazineacetonitrile
What is the molecular formula of 3-Chloro-2-pyrazineacetonitrile?

The molecular formula of 3-Chloro-2-pyrazineacetonitrile is C6H4ClN3.

What is the molecular weight of 3-Chloro-2-pyrazineacetonitrile?

The molecular weight of 3-Chloro-2-pyrazineacetonitrile is 153.57 g/mol.

When was 3-Chloro-2-pyrazineacetonitrile created?

3-Chloro-2-pyrazineacetonitrile was created on February 8, 2007.

What is the IUPAC name of 3-Chloro-2-pyrazineacetonitrile?

The IUPAC name of 3-Chloro-2-pyrazineacetonitrile is 2-(3-chloropyrazin-2-yl)acetonitrile.

What is the InChI of 3-Chloro-2-pyrazineacetonitrile?

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.

How many hydrogen bond acceptor counts does 3-Chloro-2-pyrazineacetonitrile have?

3-Chloro-2-pyrazineacetonitrile has 3 hydrogen bond acceptor counts.

What is the topological polar surface area of 3-Chloro-2-pyrazineacetonitrile?

The topological polar surface area of 3-Chloro-2-pyrazineacetonitrile is 49.6 Ų.

Does 3-Chloro-2-pyrazineacetonitrile have any defined atom stereocenter count?

No, 3-Chloro-2-pyrazineacetonitrile does not have any defined atom stereocenter count.

How many rotatable bond counts does 3-Chloro-2-pyrazineacetonitrile have?

3-Chloro-2-pyrazineacetonitrile has 1 rotatable bond count.

Is 3-Chloro-2-pyrazineacetonitrile considered canonicalized?

Yes, 3-Chloro-2-pyrazineacetonitrile is considered canonicalized.

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