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|Citation:||Acta Crystallographica Section E: Structure Reports Online, 2009, Vol.65, 7, pp.o1619-o1620|
|Abstract:||In the title compound, C9H10FN3O, the semicarbazone group is nearly planar, with the maximum deviation of 0.044 (1) for one of the N atoms. The mean plane of semicarbazone group forms a dihedral angle of 30.94 (4) with the benzene ring. The mol-ecules are linked into a supra-molecular chain by N - H?O hydrogen bonds formed along the c axis. The crystal structure is further stabilized by weak inter-molucular C - H?? inter-actions; the closest C?Cg contact is 3.6505 (11) .|
|Appears in Collections:||1. Journal Articles|
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