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  1. Yusoff SF, Halima FS, Yamin BM
    Acta Crystallogr Sect E Struct Rep Online, 2012 Jul 1;68(Pt 7):o1988.
    PMID: 22807821 DOI: 10.1107/S160053681202377X
    In the title compound, C(6)H(7)ClN(+)·NCS(-), the benzene ring and the protonated amine and chloro substituents are nearly planar, with a maximum deviation of 0.002 (2) Å for the N atom. In the crystal, the mol-ecules are linked by N-H⋯N and N-H⋯S hydrogen bonds into a chain along the b axis.
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