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| Chemical manufacturer | ||||
| Name | 5-Fluoro-1,3,4-Thiadiazole-2-Sulfonamide |
|---|---|
| Synonyms | 5-fluoro-1,3,4-thiadiazole-2-sulfonamide |
| Molecular Structure | ![]() |
| Molecular Formula | C2H2FN3O2S2 |
| Molecular Weight | 183.18 |
| CAS Registry Number | 544705-81-9 |
| SMILES | O=S(=O)(N)c1nnc(F)s1 |
| InChI | 1S/C2H2FN3O2S2/c3-1-5-6-2(9-1)10(4,7)8/h(H2,4,7,8) |
| InChIKey | SXCJXBABTGXKFU-UHFFFAOYSA-N |
| Density | 1.859g/cm3 (Cal.) |
|---|---|
| Boiling point | 415.822°C at 760 mmHg (Cal.) |
| Flash point | 205.282°C (Cal.) |
| Refractive index | 1.586 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Fluoro-1,3,4-Thiadiazole-2-Sulfonamide |