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4-Chloro-1-methylindoline-2,3-dione
The title molecule, C(9)H(6)ClNO(2), is essentially planar; the maximum deviation of the indoline ring system is 0.027 (3) Å and the substituents do not deviate by more than 0.075 (2) Å from this plane. Intermolecular C—H⋯O hydrogen bonds consolidate the crystal structure.
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| Autors principals: | , , , |
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| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
International Union of Crystallography
2011
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| Matèries: | |
| Accés en línia: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3254552/ https://ncbi.nlm.nih.gov/pubmed/22259500 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536811054171 |
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