International Union of Crystallography, Acta Crystallographica Section E: Structure Reports Online, 11(68), p. o3179-o3179, 2012
DOI: 10.1107/s1600536812042900
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In the title compound C8H6BrN3O, the benzotriazole ring is essentially planar (r.m.s. deviation = 0.0034 Å) and the bromoacetyl unit is twisted at a dihedral angle of 15.24 (16)° with respect to it. In the crystal, pairs of C—H⋯O hydrogen bondings result in the formation of inversion dimers, forming R 2 2(12) rings, which are connected by further C—H⋯O interactions into chains extending along the b-axis direction.