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4-Nitrobenzyl 2-chloroacetate
In the molecule of the title compound, C(9)H(8)ClNO(4), the nearly planar acetate moiety [maximum deviation = 0.015 (3) Å for an O atom] is oriented with respect to the plane of the aromatic ring at a dihedral angle of 73.03 (3)°. In the crystal structure, intermolecular C—H⋯O interactions link m...
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| Hlavní autoři: | , , , , |
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| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
International Union of Crystallography
2009
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| Témata: | |
| On-line přístup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2969788/ https://ncbi.nlm.nih.gov/pubmed/21583264 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536809019278 |
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