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3-Nitrobenzene-1,2-diamine
The molecule of the title compound, C(6)H(7)N(3)O(2), a derivative of o-phenylenediamine, nearly shows non-crystallographic C (s) symmetry. C—C—C angles span the range 116.25 (11)–122.35 (11)°. In the crystal, intermolecular N—H⋯O and N—H⋯N hydrogen bonds connect molecules into undulating sheets...
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| Main Authors: | , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
International Union of Crystallography
2011
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3120524/ https://ncbi.nlm.nih.gov/pubmed/21754753 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536811016825 |
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