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Crystal structure of 6-ethoxypyridin-1-ium-2-olate
In the title compound, C(7)H(9)NO(2), all non-H atoms are essentially coplanar [r.m.s. deviation = 0.032 Å]. The largest deviation from the plane of the pyridine ring is 0.105 (6) Å for the terminal C atom of the ethoxy group. In the crystal, molecules are linked by pairs of N—H⋯O hydrogen bonds,...
| Autores principales: | , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2014
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4257288/ https://www.ncbi.nlm.nih.gov/pubmed/25484792 http://dx.doi.org/10.1107/S1600536814020224 |