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| Chemical manufacturer | ||||
| Name | 4-Hydroxy-N-(4H-1,2,4-triazol-4-yl)benzenesulfonamide |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C8H8N4O3S |
| Molecular Weight | 240.24 |
| CAS Registry Number | 855426-27-6 |
| SMILES | C1=CC(=CC=C1O)S(=O)(=O)NN2C=NN=C2 |
| InChI | 1S/C8H8N4O3S/c13-7-1-3-8(4-2-7)16(14,15)11-12-5-9-10-6-12/h1-6,11,13H |
| InChIKey | RTWUIHFWCHZBDX-UHFFFAOYSA-N |
| Density | 1.6±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 500.3±52.0°C at 760 mmHg (Cal.) |
| Flash point | 256.4±30.7°C (Cal.) |
| Refractive index | 1.72 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Hydroxy-N-(4H-1,2,4-triazol-4-yl)benzenesulfonamide |