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Chemical manufacturer | ||||
Name | 3-Ethyl-1H-1,2,4-Triazole-5-Sulfonamide |
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Synonyms | 5-ethyl-1H-1,2,4-triazole-3-sulfonamide |
Molecular Structure | ![]() |
Molecular Formula | C4H8N4O2S |
Molecular Weight | 176.20 |
CAS Registry Number | 29982-55-6 |
SMILES | CCc1[nH]nc(n1)S(=O)(=O)N |
InChI | 1S/C4H8N4O2S/c1-2-3-6-4(8-7-3)11(5,9)10/h2H2,1H3,(H2,5,9,10)(H,6,7,8) |
InChIKey | CVHLAYDCGDAUBD-UHFFFAOYSA-N |
Density | 1.519g/cm3 (Cal.) |
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Boiling point | 464.27°C at 760 mmHg (Cal.) |
Flash point | 234.583°C (Cal.) |
Refractive index | 1.569 (Cal.) |
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List of Reports Available for 3-Ethyl-1H-1,2,4-Triazole-5-Sulfonamide |