Abstract
In the title compound, C8H9NO, the amide group makes a dihedral of 32.35 (1)° with the benzene ring. In the crystal, pairs of strong N—H...O hydrogen bonds link the molecules into inversion dimers. Weak C—H...O interactions further connect the molecules into chains along the a axis.
Publisher
International Union of Crystallography (IUCr)
Subject
Condensed Matter Physics,General Materials Science,General Chemistry
Cited by
2 articles.
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