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Acta Cryst. (2003). E59, o2013-o2014 [ doi:10.1107/S160053680302525X ]
Abstract: The crystal structure of the title compound, C7H9BrN2O2, has been determined in the triclinic space group P
. There are three molecules in the asymmetric unit, arranged with approximate threefold rotation symmetry, and the three pyrazole rings are almost coplanar. A bromine atom at the 4-position of the pyrazole ring provides the possibility for synthesis of substituted pyrazole derivatives. Packing is governed only by van der Waals interactions.
Online 29 November 2003
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