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5559-06-8 N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide |
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Chemical Name | N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide |
Synonyms | benzenesulfonamide, N-1,3,4-thiadiazol-2-yl- |
Molecular Formula | C8H7N3O2S2 |
Molecular Weight | 241.2901 |
InChl | InChI=1/C8H7N3O2S2/c12-15(13,7-4-2-1-3-5-7)11-8-10-9-6-14-8/h1-6H,(H,10,11) |
CAS Registry Number | 5559-06-8 |
Molecular Structure | ![]() |
Density | 1.561g/cm3 |
Boiling Point | 418.4°C at 760 mmHg |
Refractive Index | 1.669 |
Flash Point | 206.8°C |
Vapour Pressur | 3.29E-07mmHg at 25°C |
MSDS |