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Acta Cryst. (2004). E60, o1636-o1638 [ doi:10.1107/S1600536804020677 ]
Abstract: The title compound, C13H12BrNO2, possesses normal geometrical parameters. The molecular conformation and crystal packing appear to be influenced by intramolecular C-H
O and intermolecular C-H
N interactions, the latter resulting in centrosymmetric R22(10) loops.
Online 28 August 2004
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