2-Amino-4,6-dimethylpyrimidine–benzoic acid (1/1)

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The title compound, C(7)H(6)ClNO(2), is almost planar, with an r.m.s. deviation of 0.040 Å. An intra-molecular N-H⋯O hydrogen bond generates an S(6) ring motif. In the crystal, mol-ecules are linked into centrosymmetric dimers by pairs of O-H⋯O hydrogen bonds. These dimers are stacked along [010].

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ژورنال

عنوان ژورنال: Acta Crystallographica Section E Structure Reports Online

سال: 2009

ISSN: 1600-5368

DOI: 10.1107/s1600536809020649