N-(1,3-thiazol-2-yl)benzenesulfonamide (4411-72-7)

Identification
Name:	N-(1,3-thiazol-2-yl)benzenesulfonamide
Synonyms:	benzenesulfonamide, N-2-thiazolyl-
CAS:	4411-72-7
Molecular Formula:	C₉H₈N₂O₂S₂
Molecular Weight:	240.302
InChI:	InChI=1/C9H8N2O2S2/c12-15(13,8-4-2-1-3-5-8)11-9-10-6-7-14-9/h1-7H,(H,10,11)
Molecular Structure:
Properties
Flash Point:	202°C
Boiling Point:	410.4°C at 760 mmHg
Density:	1.49g/cm³
Refractive index:	1.664
Flash Point:	202°C
Safety Data

Other Product

3-cyano-4-fluoro-N-(thiazol-2-yl)benzenesulfonaMide
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4-methyl-N-(5-nitro-1,3-thiazol-2-yl)benzenesulfonamide
4-(aminomethyl)-N-(1,3-thiazol-2-yl)benzenesulfonamide
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3,4-dimethoxy-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]benzenesulfonamide
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4-({(E)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-cyanoethenyl}amino)-N-(1,3-thiazol-2-yl)benzenesulfonamide
4-[[(E)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-cyanoethenyl]amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide
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