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| Chemical manufacturer | ||||
| Name | 4-Amino-N-(1H-Tetrazol-5-Yl)Benzenesulfonamide |
|---|---|
| Synonyms | 4-amino-N-(1H-tetrazol-5-yl)benzenesulfonamide |
| Molecular Structure |  |
| Molecular Formula | C7H8N6O2S |
| Molecular Weight | 240.24 |
| CAS Registry Number | 19921-11-0 |
| SMILES | c1cc(ccc1N)S(=O)(=O)Nc2[nH]nnn2 |
| InChI | 1S/C7H8N6O2S/c8-5-1-3-6(4-2-5)16(14,15)11-7-9-12-13-10-7/h1-4H,8H2,(H2,9,10,11,12,13) |
| InChIKey | AVTRZVXIZLMTKZ-UHFFFAOYSA-N |
| Density | 1.731g/cm3 (Cal.) |
|---|---|
| Boiling point | 543.13°C at 760 mmHg (Cal.) |
| Flash point | 282.275°C (Cal.) |
| Refractive index | 1.721 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Amino-N-(1H-Tetrazol-5-Yl)Benzenesulfonamide |