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2-Hydrazinyl-4-methyl-1,3-benzothiazole
The title compound, C(8)H(9)N(3)S, is almost planar (r.m.s. deviation = 0.019 Å) apart from the terminal –NH(2) grouping [deviation of the N atom = 0.286 (2) Å]. In the crystal, molecules are linked by N—H⋯N hydrogen bonds, generating (001) sheets.
Bewaard in:
| Hoofdauteurs: | , , |
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| Formaat: | Artigo |
| Taal: | Inglês |
| Gepubliceerd in: |
International Union of Crystallography
2011
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| Onderwerpen: | |
| Online toegang: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3152062/ https://ncbi.nlm.nih.gov/pubmed/21837046 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536811020149 |
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