2,6-Difluoro-N-(prop-2-ynyl)benzamide
oleh: Zahid Hussain, Ejaz Hussain, Hina Siddiqui, M. Iqbal Choudhary, Sammer Yousuf
| Format: | Article |
|---|---|
| Diterbitkan: | International Union of Crystallography 2013-09-01 |
Deskripsi
In the molecule of the title difluorobenzamide derivative, C10H7F2NO, the angle formed by the least-squares mean line through the prop-2-ynyl group [maximum deviation = 0.011 (3) Å] and the normal to the benzene ring is 59.03 (7)°. In the crystal, molecules are linked via N—H...O and C—H...F hydrogen bonds into layers parallel to the ac plane.