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Acta Cryst. (2004). E60, o1110-o1112 [ doi:10.1107/S1600536804012577 ]
O interactionAbstract: The title compound, C12H11Cl2N3O2, possesses normal intramolecular geometrical parameters. The crystal packing is influenced by C-H
O and possible weak
-
stacking interactions.
Online 29 May 2004
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