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Acta Cryst. (2006). E62, o4862-o4863 [ doi:10.1107/S160053680604058X ]
Abstract: In the title compound, C9H11N1O2, the N-formyl group is oriented at an angle of 35.25 (10)° to the aromatic plane. The primary intermolecular interaction involves the formyl group in C(4) chains along the b axis, with an N
O distance of 2.9138 (19) Å.
Online 7 October 2006
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