2-Chloro-3-methyl-quinoxaline

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DC Field	Value	Language
dc.contributor.author	Thiruvalluvar, A.
dc.contributor.author	Subramanyam, M.
dc.contributor.author	Butcher, R.J.
dc.contributor.author	Adhikari, A.V.
dc.contributor.author	Wagle, S.
dc.date.accessioned	2020-03-31T06:51:53Z	-
dc.date.available	2020-03-31T06:51:53Z	-
dc.date.issued	2007
dc.identifier.citation	Acta Crystallographica Section E: Structure Reports Online, 2007, Vol.63, 12, pp.-	en_US
dc.identifier.uri	10.1107/S1600536807054475
dc.identifier.uri	http://idr.nitk.ac.in/jspui/handle/123456789/9973	-
dc.description.abstract	The title mol-ecule, C9H7ClN2, is essentially planar, except for two methyl H atoms. The dihedral angle between the benzene ring and the pyrazine ring is 0.48 (7) . A weak C - H?? inter-action is found in the crystal structure and there are no classical hydrogen bonds. International Union of Crystallography 2007.	en_US
dc.title	2-Chloro-3-methyl-quinoxaline	en_US
dc.type	Article	en_US
Appears in Collections:	1. Journal Articles

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