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Chemical manufacturer | ||||
Name | 5-Fluoro-1,3,4-Thiadiazole-2-Sulfonamide |
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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.) |
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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 |