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Acta Cryst. (2006). E62, o3627-o3628 [ doi:10.1107/S1600536806025785 ]
Abstract: In the crystal structure of the title compound, C8H9NO2, the topology of the hydrogen-bond network can be characterized by the graph-set C(6). The geometry of the hydrogen bonds in this compound is compared with the analogous parameters of similar compounds viz. acetanilide, paracetamol (forms I and II) and phenacetin.
Online 2 August 2006
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