3,4-Dimethyl-pyrano[2,3-c]pyrazol-6(2H)-one
- PMID: 22606154
- PMCID: PMC3344151
- DOI: 10.1107/S1600536812012779
3,4-Dimethyl-pyrano[2,3-c]pyrazol-6(2H)-one
Abstract
The asymmetric unit of the title compound, C(8)H(8)N(2)O(2), comprises two independent mol-ecules in both of which, all non-H atoms lie in a common plane (r.m.s. deviation = 0.014 and 0.017 Å). In the crystal, N-H⋯O hydrogen bonds connect the mol-ecules into zigzag chains running along [10-1]. Weak C-H⋯O inter-actions connect the chains into an infinite network.
Figures
References
-
- Bruker (2007). SADABS, APEX2 and SAINT Bruker AXS Inc., Madison, Wisconsin, USA.
-
- Farrugia, L. J. (1997). J. Appl. Cryst. 30, 565.
-
- Farrugia, L. J. (1999). J. Appl. Cryst. 32, 837–838.
-
- Ramsay, C. G. & Steel, P. J. (1985). Acta Cryst. C41, 135–136.
LinkOut - more resources
Full Text Sources