In the crystal structure of the title compound, C10H9F2N3, weak hydrogen bonding involving the triazole and difluoromethyl groups leads to the formation of chains along . The benzene and triazole rings are essentially coplanar, with an angle of 0.34 (17)degrees between the planes defined by the two rings.
|Number of pages||3|
|Journal||Acta Crystallographica Section E: Structure Reports Online|
|Publication status||Published - May 2006|