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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...

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Detalhes bibliográficos
Main Authors: Zhu, Kai, Liu, Hui, Wang, Yan-Hua, Han, Ping-Fang, Wei, Ping
Formato: Artigo
Idioma:Inglês
Publicado em: International Union of Crystallography 2009
Assuntos:
Acesso em linha:https://ncbi.nlm.nih.gov/pmc/articles/PMC2969485/
https://ncbi.nlm.nih.gov/pubmed/21582813
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536809021187
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