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Chemical manufacturer | ||||
Name | N-(3-Pyridinyl)-1H-Imidazole-4-Sulfonamide |
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Synonyms | N-(pyridin-3-yl)-1H-imidazole-4-sulfonamide |
Molecular Structure | ![]() |
Molecular Formula | C8H8N4O2S |
Molecular Weight | 224.24 |
CAS Registry Number | 58768-43-7 |
SMILES | c1cc(cnc1)NS(=O)(=O)c2cnc[nH]2 |
InChI | 1S/C8H8N4O2S/c13-15(14,8-5-10-6-11-8)12-7-2-1-3-9-4-7/h1-6,12H,(H,10,11) |
InChIKey | KCMNANKZMQZBLE-UHFFFAOYSA-N |
Density | 1.565g/cm3 (Cal.) |
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Boiling point | 543.179°C at 760 mmHg (Cal.) |
Flash point | 282.305°C (Cal.) |
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List of Reports Available for N-(3-Pyridinyl)-1H-Imidazole-4-Sulfonamide |