3-Hy­droxy-1-[(morpholin-4-yl)meth­yl]pyridazin-6(1H)-one

In the title compound, C(9)H(13)N(3)O(3), the morpholine ring adopts a chair conformation and its mean plane makes a dihedral angle of 68.00 (11)° with the pyridazine ring. The carbonyl O atom deviates from the plane of the pyridazine ring by 0.0482 (12) Å. An intra­molecular C—H⋯O hydrogen bond occ...

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Detalles Bibliográficos
Autores principales: Santhi, P. R., Selvanathan, G., Poongothai, G., Srinivasan, T., Velmurugan, D.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2013
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3648302/
https://www.ncbi.nlm.nih.gov/pubmed/23723922
http://dx.doi.org/10.1107/S1600536813010477
Descripción
Sumario:In the title compound, C(9)H(13)N(3)O(3), the morpholine ring adopts a chair conformation and its mean plane makes a dihedral angle of 68.00 (11)° with the pyridazine ring. The carbonyl O atom deviates from the plane of the pyridazine ring by 0.0482 (12) Å. An intra­molecular C—H⋯O hydrogen bond occurs. In the crystal, mol­ecules are linked by O—H⋯O and C—H⋯O hydrogen bonds, forming chains along [1-10].

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