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Crystallographic investigations of benzothiazol-2-yl-hydrazine

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Abstract

The title compound crystallizes in the monoclinic space group P21/n with unit cell parameters a = 10.842(9), b = 5.750(7), c = 12.964(6) Å, β = 110.13(6)∘, V = 758.8(11) Å3 and Z = 4. The final reliability index is 0.060 for 1034 observed reflections. The five-membered heterocyclic thiazole ring is coplanar with its fused benzene ring. The crystal structure is stabilized by two intermolecular N=H ⋅s N hydrogen bonded interactions.

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Authors and Affiliations

  1. Condensed Matter Physics Group, Post Graduate Department of Physics, University of Jammu, Jammu Tawi, 80 006, India

    Rajnikant,  Dinesh &  Kamni

  2. Department of Chemistry, Shivaji University, Kolhapur, Maharashtra, 416 004, India

    M. B. Deshmukh, S. S. Jagpat & S. R. Desai

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  1. Rajnikant
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  2. Dinesh
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  3. Kamni
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  4. M. B. Deshmukh
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  5. S. S. Jagpat
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  6. S. R. Desai
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Correspondence to Rajnikant.

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Rajnikant, Dinesh, Kamni et al. Crystallographic investigations of benzothiazol-2-yl-hydrazine. J Chem Crystallogr 35, 293–296 (2005). https://doi.org/10.1007/s10870-005-1440-4

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  • DOI: https://doi.org/10.1007/s10870-005-1440-4

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