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| Chemical manufacturer | ||||
| Name | 1-Methyl-1H-tetrazole-5-sulfonamide |
|---|---|
| Synonyms | 1-methyl-1H-tetrazole-5-sulfonamide |
| Molecular Structure | ![]() |
| Molecular Formula | C2H5N5O2S |
| Molecular Weight | 163.16 |
| CAS Registry Number | 616880-11-6 |
| SMILES | O=S(=O)(N)c1nnnn1C |
| InChI | 1S/C2H5N5O2S/c1-7-2(4-5-6-7)10(3,8)9/h1H3,(H2,3,8,9) |
| InChIKey | ZSWKHJHMCUCZMD-UHFFFAOYSA-N |
| Density | 2.113g/cm3 (Cal.) |
|---|---|
| Boiling point | 427.158°C at 760 mmHg (Cal.) |
| Flash point | 212.138°C (Cal.) |
| Refractive index | 1.827 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Methyl-1H-tetrazole-5-sulfonamide |