Identification |
Name: | 4-(1H-1,2,4-Triazol-3-yl)benzenesulfonamide |
Synonyms: | 4-(1H-1,2,4-Triazol-3-yl)benzenesulfonamide;p-(1H-1,2,4-Triazol-3-yl)benzenesulfonamide |
CAS: | 4922-53-6 |
Molecular Formula: | C8H8N4O2S |
Molecular Weight: | 0 |
InChI: | InChI=1/C8H8N4O2S/c9-15(13,14)7-3-1-6(2-4-7)8-10-5-11-12-8/h1-5H,(H2,9,13,14)(H,10,11,12) |
Molecular Structure: |
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Properties |
Flash Point: | 267.4°C |
Boiling Point: | 518.5°C at 760 mmHg |
Density: | 1.51g/cm3 |
Refractive index: | 1.639 |
Flash Point: | 267.4°C |
Safety Data |
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