1121756-16-8 Purity
95%+
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Specification
The molecular formula of alpha-acetylphenylacetonitrile is C10H9NO.
Alpha-acetylphenylacetonitrile was created in PubChem on March 26, 2005.
The molecular weight of alpha-acetylphenylacetonitrile is 159.18 g/mol.
The IUPAC name of alpha-acetylphenylacetonitrile is 3-oxo-2-phenylbutanenitrile.
The InChIKey identifier for alpha-acetylphenylacetonitrile is KHNWFTMUBKJWRZ-UHFFFAOYSA-N.
Alpha-acetylphenylacetonitrile has 2 hydrogen bond acceptor counts.
The topological polar surface area of alpha-acetylphenylacetonitrile is 40.9 Ų.
Alpha-acetylphenylacetonitrile has 2 rotatable bonds.
The exact mass of alpha-acetylphenylacetonitrile is 159.068413911 g/mol.
Alpha-acetylphenylacetonitrile has 1 covalently-bonded unit count.