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In the crystal structure of the title compound, C5H6ClN3, mol­ecules are linked by pairs of N—H...N hydrogen bonds, forming inversion dimers. These dimers are linked via N—H...N hydrogen bonds, forming a two-dimensional network lying parallel to (100). Inversion-related mol­ecules are also linked via a slipped π–π inter­action, with a centroid–centroid distance of 3.5259 (11) Å, a normal separation of 3.4365 (7) Å and a slippage of 0.789 Å.
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