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4-Hy­droxy-N-methyl­benzamide

Three independent mol­ecules comprise the asymmetric unit of the title compound, C(8)H(9)NO(2), in which the dihedral angles between the amide group and the benzene ring are 3.0 (2), 4.0 (3) and 3.3 (9)°. In the crystal, O—H⋯O hydrogen bonds and weak C—H⋯N inter­actions are observed, forming infinit...

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Detalles Bibliográficos
Autores principales: Jasinski, Jerry P., St. John, Joel P., Butcher, Ray J., Narayana, B., Yathirajan, H. S., Sarojini, B. K.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2013
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3648269/
https://www.ncbi.nlm.nih.gov/pubmed/23723889
http://dx.doi.org/10.1107/S1600536813009781
Descripción
Sumario:Three independent mol­ecules comprise the asymmetric unit of the title compound, C(8)H(9)NO(2), in which the dihedral angles between the amide group and the benzene ring are 3.0 (2), 4.0 (3) and 3.3 (9)°. In the crystal, O—H⋯O hydrogen bonds and weak C—H⋯N inter­actions are observed, forming infinite chains along [101].