4-(3-Fluoro-4-nitrophenyl)morpholin-3-one
In the title compound, C10H9FN2O4, the dihedral angle between the benzene ring and the nitro group plane is 11.29 (3)°. The morpholinone ring adopts a twist-chair conformation. In the crystal, molecules are linked by intermolecular C—H...O hydrogen bonds into...
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International Union of Crystallography
2011-06-01
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Series: | Acta Crystallographica Section E |
Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536811019738 |
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doaj-538f98af83944a8cb32f22bf98c6f5ff2020-11-25T02:46:52ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682011-06-01676o1549o154910.1107/S16005368110197384-(3-Fluoro-4-nitrophenyl)morpholin-3-oneChang-Jiang HuangJiang WuZhi-Qiang CaiJing YuanIn the title compound, C10H9FN2O4, the dihedral angle between the benzene ring and the nitro group plane is 11.29 (3)°. The morpholinone ring adopts a twist-chair conformation. In the crystal, molecules are linked by intermolecular C—H...O hydrogen bonds into a chain along the a-axis direction.http://scripts.iucr.org/cgi-bin/paper?S1600536811019738 |
collection |
DOAJ |
language |
English |
format |
Article |
sources |
DOAJ |
author |
Chang-Jiang Huang Jiang Wu Zhi-Qiang Cai Jing Yuan |
spellingShingle |
Chang-Jiang Huang Jiang Wu Zhi-Qiang Cai Jing Yuan 4-(3-Fluoro-4-nitrophenyl)morpholin-3-one Acta Crystallographica Section E |
author_facet |
Chang-Jiang Huang Jiang Wu Zhi-Qiang Cai Jing Yuan |
author_sort |
Chang-Jiang Huang |
title |
4-(3-Fluoro-4-nitrophenyl)morpholin-3-one |
title_short |
4-(3-Fluoro-4-nitrophenyl)morpholin-3-one |
title_full |
4-(3-Fluoro-4-nitrophenyl)morpholin-3-one |
title_fullStr |
4-(3-Fluoro-4-nitrophenyl)morpholin-3-one |
title_full_unstemmed |
4-(3-Fluoro-4-nitrophenyl)morpholin-3-one |
title_sort |
4-(3-fluoro-4-nitrophenyl)morpholin-3-one |
publisher |
International Union of Crystallography |
series |
Acta Crystallographica Section E |
issn |
1600-5368 |
publishDate |
2011-06-01 |
description |
In the title compound, C10H9FN2O4, the dihedral angle between the benzene ring and the nitro group plane is 11.29 (3)°. The morpholinone ring adopts a twist-chair conformation. In the crystal, molecules are linked by intermolecular C—H...O hydrogen bonds into a chain along the a-axis direction. |
url |
http://scripts.iucr.org/cgi-bin/paper?S1600536811019738 |
work_keys_str_mv |
AT changjianghuang 43fluoro4nitrophenylmorpholin3one AT jiangwu 43fluoro4nitrophenylmorpholin3one AT zhiqiangcai 43fluoro4nitrophenylmorpholin3one AT jingyuan 43fluoro4nitrophenylmorpholin3one |
_version_ |
1724756209385340928 |