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1-Chloromethyl-3-nitrobenzene
In the title molecule, C(7)H(6)ClNO(2), the plane of the nitro group and the direction of the chloromethyl group are twisted away from the benzene ring, forming dihedral angles of 8.2 (3) and 67.55 (12)°, respectively. In the crystal structure, weak intermolecular C—H⋯O interactions link the mol...
| 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/PMC2983641/ https://www.ncbi.nlm.nih.gov/pubmed/21580367 http://dx.doi.org/10.1107/S1600536810005076 |