1.
Acta Crystallogr E Crystallogr Commun
; 73(Pt 9): 1326-1328, 2017 Sep 01.
Artículo
en Inglés
| MEDLINE
| ID: mdl-28932466
RESUMEN
In the title compound, C12H9NO3, the benzoate and furan rings are almost coplanar, making a dihedral angle of 11.68â (9)°. The twist angle between the -COO group and the benzene ring is only 2.79â (16)°. In the crystal, mol-ecules are linked by C-Hâ¯O hydrogen bonds, forming chains along [100]. The mol-ecules stack in a herringbone fashion and inversion-related chains are linked by offset π-π inter-actions [inter-centroid distance = 3.931â (1)â Å], forming ribbons propagating along the a-axis direction.