Acta Crystallographica Section E (Apr 2014)

1-(4-Chlorophenyl)-1H-1,2,4-triazol-5(4H)-one

  • Pramod P. Kattimani,
  • Ravindra R. Kamble,
  • Mahadev N. Kumbar,
  • H. K. Arunkashi,
  • H. C. Devarajegowda

DOI
https://doi.org/10.1107/S1600536814006412
Journal volume & issue
Vol. 70, no. 4
pp. o499 – o499

Abstract

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In the title compound, C8H6ClN3O, the dihedral angle between the 1,2,4-triazole and benzene rings is 4.60 (9)° and an intramolecular C—H...O interaction closes an S(6) ring. In the crystal, inversion dimers linked by pairs of N—H...O hydrogen bonds generate R22(8) loops and C—H...O interactions link the dimers into [100] chains. Weak π–π stacking interactions [centroid–centroid distance = 3.644 (1) Å] are also observed.