N-(2,3,4-Trifluoro-phen-yl)morpholine-4-carboxamide.
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ABSTRACT: In title mol-ecule, C(11)H(11)F(3)N(2)O(2), the central -N-C(=O)-N- unit is essentially planar [maximum deviation = 0.013 (2) Å] and forms a dihedral angle of 57.33 (9)° with the benzene ring. The morpholine ring is in a chair conformation. In the crystal, mol-ecules are linked into chains along [001] by N-H⋯O hydrogen bonds.
SUBMITTER: Jie L
PROVIDER: S-EPMC3254354 | biostudies-literature | 2012 Jan
REPOSITORIES: biostudies-literature
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