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Chemical manufacturer | ||||
Name | 5-Ethyl-1,3,4-thiadiazole-2-sulfonamide |
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Synonyms | 5-ethyl-1,3,4-thiadiazole-2-sulfonamide |
Molecular Structure | ![]() |
Molecular Formula | C4H7N3O2S2 |
Molecular Weight | 193.25 |
CAS Registry Number | 66464-91-3 |
SMILES | CCc1nnc(s1)S(=O)(=O)N |
InChI | 1S/C4H7N3O2S2/c1-2-3-6-7-4(10-3)11(5,8)9/h2H2,1H3,(H2,5,8,9) |
InChIKey | WHHPAZLTMMUHET-UHFFFAOYSA-N |
Density | 1.52g/cm3 (Cal.) |
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Boiling point | 398.157°C at 760 mmHg (Cal.) |
Flash point | 194.599°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Ethyl-1,3,4-thiadiazole-2-sulfonamide |