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| Chemical manufacturer | ||||
| Name | N-(1H-Tetrazol-5-Yl)-1H-Tetrazole-5-Sulfonamide |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C2H3N9O2S |
| Molecular Weight | 217.17 |
| CAS Registry Number | 548438-24-0 |
| SMILES | C1(=NN=NN1)NS(=O)(=O)C2=NN=NN2 |
| InChI | 1S/C2H3N9O2S/c12-14(13,2-5-10-11-6-2)7-1-3-8-9-4-1/h(H,5,6,10,11)(H2,3,4,7,8,9) |
| InChIKey | CPJQWDUOGUYNPA-UHFFFAOYSA-N |
| Density | 2.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 642.2±38.0°C at 760 mmHg (Cal.) |
| Flash point | 342.2±26.8°C (Cal.) |
| Refractive index | 1.751 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(1H-Tetrazol-5-Yl)-1H-Tetrazole-5-Sulfonamide |