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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.
Gorde:
| Egile Nagusiak: | , , , , , |
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| Formatua: | Artigo |
| Hizkuntza: | Inglês |
| Argitaratua: |
International Union of Crystallography
2010
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| Gaiak: | |
| Sarrera elektronikoa: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3006927/ https://ncbi.nlm.nih.gov/pubmed/21587893 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536810022191 |
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