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1-Chloromethyl-4-nitrobenzene
In the title compound, C(7)H(6)ClNO(2), the nitro group is almost coplanar with the aromatic ring [dihedral angle = 2.9 (2)°], but the Cl atom deviates from the ring plane by 1.129 (1) Å. In the crystal, molecules are linked by weak C—H⋯O interactions to generate chains.
| Autores principales: | , , , , , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2010
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3006927/ https://www.ncbi.nlm.nih.gov/pubmed/21587893 http://dx.doi.org/10.1107/S1600536810022191 |