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2-(1,3-Benzothiazol-2-yl)guanidin-2-ium acetate

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Author(s): Peter N. Horton | Simon J. Coles | Shaaban K. Mohamed | Mahmoud A. A. El-Remaily | A. M. Soliman

Journal: Acta Crystallographica Section E
ISSN 1600-5368

Volume: 67;
Issue: 11;
Start page: o2920;
Date: 2011;
Original page

ABSTRACT
In the title compound, C8H9N4S−·C2H3O2−, the cation is essentially planar (r.m.s deviation = 0.037 Å) with the guanidine unit bent out of the plane of the fused-ring system by 4.6 (3)°. In the asymmetric unit, the cations and anions are linked into R22(8) motifs. In the crystal, further N—H...O and N—H...N hydrogen bonds link the components into a two-dimensional network.

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