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Acta Cryst. (2013). E69, o1752
[ doi:10.1107/S160053681302998X ]

4-(3-Fluoro-4-methyl­anilino)-2-methyl­idene-4-oxo­butanoic acid

P. S. Nayak, B. Narayana, J. P. Jasinski, H. S. Yathirajan and M. Kaur

Abstract: The title compound, C12H12FNO3, crystallizes with two independent mol­ecules (A and B) in the asymmetric unit. The dihedral angle between the mean planes of the 3-fluoro-4-methyl­phenyl ring and the oxo­amine group is 25.7 (7)° in mol­ecule A and 71.3 (7)° in mol­ecule B, while the mean plane of the 2-methyl­idene-4-oxo­butanoic acid group is twisted by 76.2 (1)° from that of the oxo­amine group in mol­ecule A and by 76.2 (4)° in mol­ecule B. In the crystal, N-H...O and O-H...O hydrogen bonds [the latter forming an R22(8) graph-set motif] link the mol­ecules into a two-dimensional network parallel to the ac plane.


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