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1-Isopropylideneamino-1H-tetrazol-5-amine
The molecule of the title compound, C(4)H(8)N(6), assumes an approximately planar structure, the methyl C atoms and the C atom to which they are bonded being out of the mean tetrazole ring plane by 0.108 and 0.139, and 0.144 Å, respectively. π–π stacking between parallel tetrazole rings [centroid–...
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| Huvudupphovsmän: | , , , , |
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| Materialtyp: | Artigo |
| Språk: | Inglês |
| Publicerad: |
International Union of Crystallography
2009
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| Ämnen: | |
| Länkar: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2977296/ https://ncbi.nlm.nih.gov/pubmed/21583470 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536809024994 |
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