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1-Chloromethyl-1H-1,2,3-benzotriazole
In the title compound, C(7)H(6)ClN(3), the benzotriazole ring is essentially planar with a maximum deviation of 0.0110 (15)Å, and makes a dihedral angle of 0.46 (8)° with the benzene ring. In the crystal, molecules are linked through intermolecular C—H⋯N hydrogen bonds, forming chains along the c...
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| Hlavní autoři: | , , , , |
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| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
International Union of Crystallography
2010
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| Témata: | |
| On-line přístup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3011609/ https://ncbi.nlm.nih.gov/pubmed/21589469 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536810046052 |
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