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Acta Cryst. (2012). E68, o72  [ doi:10.1107/S1600536811051798 ]


Ö. Özel Güven, M. Bayraktar, S. J. Coles and T. Hökelek

Abstract: In the title compound, C12H11N3O2, the benzotriazole ring system is approximately planar [maximum deviation = 0.008 (1) Å] and its mean plane is oriented at a dihedral angle of 24.05 (4)° with respect to the furan ring. In the crystal, O-H...N hydrogen bonds link the molecules into chains along the ac diagonal. [pi]-[pi] stacking between the furan rings, between the triazole and benzene rings, and between the benzene rings [centroid-centroid distances = 3.724 (1), 3.786 (1) and 3.8623 (9) Å] are also observed.

Online 10 December 2011

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