1-Fluoro-4-[(E)-2-nitro-vin-yl]benzene.

ABSTRACT: The title compound, C8H6FNO2, is almost planar (r.m.s. deviation for the non-H atoms = 0.019 Å) and the conformation across the C=C bond is trans. The C and H atoms of the side chain are disordered over two sets of sites in a 0.56 (3):0.44 (3) ratio. In the crystal, mol-ecules are linked by C-H⋯O inter-actions, thus forming C(5) chains propagating in [001].

SUBMITTER: Sreenivasa S 

PROVIDER: S-EPMC3998291 | biostudies-literature | 2014 Feb

REPOSITORIES: biostudies-literature