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dc.contributor.authorFun, H.-K.-
dc.contributor.authorChantrapromma, S.-
dc.contributor.authorPadaki, M.-
dc.contributor.authorRadhika-
dc.contributor.authorIsloor, A.M.-
dc.date.accessioned2020-03-31T08:30:45Z-
dc.date.available2020-03-31T08:30:45Z-
dc.date.issued2009-
dc.identifier.citationActa Crystallographica Section E: Structure Reports Online, 2009, Vol.65, 5, pp.-en_US
dc.identifier.urihttp://idr.nitk.ac.in/jspui/handle/123456789/11044-
dc.description.abstractThe mol-ecule of the title oxobutanoate derivative, C12H 13ClN2O3, is nearly planar; the inter-planar angle between the benzene ring and the mean plane through the hydrazono-3-oxobutanoate unit is 2.69 (3) . An intra-molecular N - H?O hydrogen bond generates an S(6) ring motif. In the crystal packing, C - H?O(3-oxo) inter-actions link mol-ecules into dimers. The dimers thus formed are linked through C - H?O(carboxyl-ate C=O) inter-actions, leading to the formation of ribbons along the [01 ] direction, which are stabilized via Cl?Cl [3.2916 (3) ] contacts. The ribbons are stacked via C?O contacts [3.2367 (12)-3.3948 (12) ].en_US
dc.titleEthyl 2-[(4-chloro-phen-yl)hydrazono]-3-oxobutanoateen_US
dc.typeArticleen_US
Appears in Collections:1. Journal Articles

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