Identification |
Name: | Benzenesulfonamide, 4-methyl-N-1H-1,2,3-triazol-5-yl- |
Synonyms: | Benzenesulfonamide, 4-methyl-N-1H-1,2,3-triazol-4-yl-(9CI); 1H-1,2,3-Triazole, benzenesulfonamide deriv.;NSC 284712 |
CAS: | 57241-10-8 |
Molecular Formula: | C9H10 N4 O2 S |
Molecular Weight: | 238.2663 |
InChI: | InChI=1/C9H10N4O2S/c1-7-2-4-8(5-3-7)16(14,15)12-9-6-10-13-11-9/h2-6H,1H3,(H2,10,11,12,13) |
Molecular Structure: |
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Properties |
Flash Point: | 238.1°C |
Boiling Point: | 470.1°C at 760 mmHg |
Density: | 1.492g/cm3 |
Refractive index: | 1.648 |
Flash Point: | 238.1°C |
Safety Data |
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