Abstract
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 [010]. The benzene and triazole rings are essentially coplanar, with an angle of 0.34 (17)degrees between the planes defined by the two rings.
Original language | English |
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Pages (from-to) | o1925-o1927 |
Number of pages | 3 |
Journal | Acta Crystallographica Section E: Structure Reports Online |
Volume | 62 |
Issue number | 5 |
DOIs | |
Publication status | Published - May 2006 |