Identification |
Name: | Benzenesulfonamide,4-bromo-N-1H-1,2,3-triazol-5-yl- |
Synonyms: | Benzenesulfonamide,4-bromo-N-1H-1,2,3-triazol-4-yl- (9CI); 1H-1,2,3-Triazole, benzenesulfonamidederiv.; NSC 284713 |
CAS: | 57241-11-9 |
Molecular Formula: | C8H7 Br N4 O2 S |
Molecular Weight: | 303.1358 |
InChI: | InChI=1/C8H7BrN4O2S/c9-6-1-3-7(4-2-6)16(14,15)12-8-5-10-13-11-8/h1-5H,(H2,10,11,12,13) |
Molecular Structure: |
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Properties |
Flash Point: | 259.7°C |
Boiling Point: | 505.8°Cat760mmHg |
Density: | 1.9g/cm3 |
Refractive index: | 1.693 |
Flash Point: | 259.7°C |
Safety Data |
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