Identification |
Name: | Benzenesulfonamide,N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-methyl- |
Synonyms: | p-Toluenesulfonamide,N-(5-butyl-1,3,4-thiadiazol-2-yl)- (6CI,8CI); NSC 97572 |
CAS: | 19918-49-1 |
Molecular Formula: | C13H17 N3 O2 S2 |
Molecular Weight: | 311.423 |
InChI: | InChI=1/C13H17N3O2S2/c1-3-4-5-12-14-15-13(19-12)16-20(17,18)11-8-6-10(2)7-9-11/h6-9H,3-5H2,1-2H3,(H,15,16) |
Molecular Structure: |
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Properties |
Flash Point: | 238.6°C |
Boiling Point: | 470.9°Cat760mmHg |
Density: | 1.316g/cm3 |
Refractive index: | 1.598 |
Flash Point: | 238.6°C |
Safety Data |
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