4-Nitro-benzyl 2-chloro-acetate.
Ontology highlight
ABSTRACT: In the mol-ecule 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, inter-molecular C-H?O inter-actions link mol-ecules into a network. ?-? contacts between benzene rings [centroid-centroid distance = 4.000?(1)?Å] may further stabilize the structure.
SUBMITTER: Zhu K
PROVIDER: S-EPMC2969788 | biostudies-literature |
REPOSITORIES: biostudies-literature
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