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4-Nitrobenzyl 2-bromoacetate
In the molecule of the title compound, C(9)H(8)BrNO(4), the acetate group is close to planar [maximum deviation = 0.042 (3) Å] and is oriented at a dihedral angle of 73.24 (3)° with respect to the aromatic ring. In the crystal structure, intermolecular C—H⋯O interactions link the molecules into...
| Autores principales: | , , , , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2009
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2969485/ https://www.ncbi.nlm.nih.gov/pubmed/21582813 http://dx.doi.org/10.1107/S1600536809021187 |