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1-Methyl-5-phenoxy-3-trifluoromethyl-1H-pyrazole-4-carbaldehyde oxime
In the title compound, C(12)H(10)F(3)N(3)O(2), the dihedral angle between the phenyl and pyrazole rings is 96.6 (3)°. In the crystal, pairs of O—H⋯N hydrogen bonds link the molecules, forming inversion dimers. Weak intermolecular C—H⋯F hydrogen bonds are also observed.
| Autores principales: | , , , , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2011
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3100010/ https://www.ncbi.nlm.nih.gov/pubmed/21754067 http://dx.doi.org/10.1107/S1600536811007422 |