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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...
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| 主要な著者: | , , , , , |
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| フォーマット: | Artigo |
| 言語: | Inglês |
| 出版事項: |
International Union of Crystallography
2010
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| 主題: | |
| オンライン･アクセス: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2983641/ https://ncbi.nlm.nih.gov/pubmed/21580367 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536810005076 |
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