Identification |
Name: | Benzenesulfonamide,N-1H-1,2,3-triazol-5-yl- |
Synonyms: | Benzenesulfonamide,N-1H-1,2,3-triazol-4-yl- (9CI); 1H-1,2,3-Triazole, benzenesulfonamide deriv.;NSC 284711 |
CAS: | 57241-09-5 |
Molecular Formula: | C8H8 N4 O2 S |
Molecular Weight: | 224.23972 |
InChI: | InChI=1/C8H8N4O2S/c13-15(14,7-4-2-1-3-5-7)11-8-6-9-12-10-8/h1-6H,(H2,9,10,11,12) |
Molecular Structure: |
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Properties |
Flash Point: | 238.9°C |
Boiling Point: | 471.4°Cat760mmHg |
Density: | 1.564g/cm3 |
Refractive index: | 1.668 |
Flash Point: | 238.9°C |
Safety Data |
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