Cargando…
2-Chloro-N-methyl-N-phenylacetamide
In the title compound, C(9)H(10)ClNO, the non-H atoms, excluding the phenyl group, are almost coplanar (r.m.s. deviation of the non-H atoms = 0.1015 Å). The dihedral angle formed between this plane and the benzene ring is 87.07 (5)°. Weak intermolecular C—H⋯O interactions help to stabilize the pac...
Autores principales: | , , , , |
---|---|
Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2010
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3050318/ https://www.ncbi.nlm.nih.gov/pubmed/21522779 http://dx.doi.org/10.1107/S1600536810050427 |