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5-(2-Bromophenyl)-1,3,4-thiadiazol-2-amine
In the title compound, C(8)H(6)BrN(3)S, the thiadiazole ring is oriented at a dihedral angle of 48.35 (3)° with respect to the bromophenyl ring. In the crystal structure, intermolecular N—H⋯N hydrogen bonds link the molecules.
| Autores principales: | , , , , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2008
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2959338/ https://www.ncbi.nlm.nih.gov/pubmed/21201096 http://dx.doi.org/10.1107/S1600536808027827 |