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5559-06-8 N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide

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 5559-06-8  N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide
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 Material Safety Data Sheet

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