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2-(PHENYLSULFONYLAMINO)-1,3,4-THIADI-AZOLE-5-SULFONAMIDE

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2-(PHENYLSULFONYLAMINO)-1,3,4-THIADI-AZOLE-5-SULFONAMIDE

EINECS N/A
CAS No. 3368-13-6 Density 1.746g/cm3
PSA 177.11000 LogP 2.92120
Solubility 384.4mg/L(25 oC) Melting Point 239.5°C (rough estimate)
Formula C8H8 N4 O4 S3 Boiling Point 585.9°Cat760mmHg
Molecular Weight 320.374 Flash Point 308.2°C
Transport Information N/A Appearance N/A
Safety Experimental teratogenic and reproductive effects. When heated to decomposition it emits toxic fumes of NOx and SOx. Risk Codes N/A
Molecular Structure Molecular Structure of 3368-13-6 (Benzolamide) Hazard Symbols N/A
Synonyms

1,3,4-Thiadiazole-2-sulfonamide,5-benzenesulfonamido- (6CI,7CI,8CI); 2-Benzenesulfonamide-1,3,4-thiadiazole-5-sulfonamide;2-Benzenesulfonamido-1,3,4-thiadiazole-5-sulfonamide;5-Benzenesulfonamido-1,3,4-thiadiazole-2-sulfonamide;5-Phenylsulfonamido-1,3,4-thiadiazol-2-sulfonamide; Benzolamide; CL 11366; W1803

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