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(Z)-N′-Hydroxy-4-(trifluoromethyl)benzimidamide
In the title compound, C(8)H(7)F(3)N(2)O, the OH and NH(2) substituents adopt a Z configuration with respect to the C=N bond. The hydroxyimidamide unit is almost planar (r.m.s. deviation = 0.007 Å) and subtends an angle of 26.25 (13)° with the benzene ring. The F atoms of the trifluoromethyl subs...
| 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/PMC3099844/ https://www.ncbi.nlm.nih.gov/pubmed/21754140 http://dx.doi.org/10.1107/S1600536811005022 |