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2-Amino-6-nitro-1,3-benzothiazol-3-ium hydrogen sulfate
In the title molecular salt, C(7)H(6)N(3)O(2)S(+)·HSO(4) (−), the 2-amino-6-nitro-1,3-benzothiazole ring system is essentially planar [mean deviation = 0.0605 (4) Å]. In the crystal, N—H⋯O and O—H⋯O hydrogen-bonding interactions result in a layer motif.
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| Main Authors: | , |
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| 格式: | Artigo |
| 語言: | Inglês |
| 出版: |
International Union of Crystallography
2011
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| 主題: | |
| 在線閱讀: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3213492/ https://ncbi.nlm.nih.gov/pubmed/22091071 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536811027620 |
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