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1-Chloro-1H-1,2,3-benzotriazole
The title compound, C(6)H(4)ClN(3), is essentially planar, with a maximum deviation of 0.007 (3) Å. In the crystal, a short contact of 2.818 (3) Å is observed between N and Cl atoms of adjacent molecules.
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| Main Authors: | , , |
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| Format: | Artigo |
| Sprog: | Inglês |
| Udgivet: |
International Union of Crystallography
2012
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| Fag: | |
| Online adgang: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3589014/ https://ncbi.nlm.nih.gov/pubmed/23476250 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536812044820 |
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