Acta Cryst. (2012). E68, o13 [ doi:10.1107/S1600536811051300 ]
Abstract: In title molecule, C11H11F3N2O2, 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, molecules are linked into chains along  by N-HO hydrogen bonds.
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