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| Chemical manufacturer | ||||
| Name | 4-Cyano-1-Methyl-1H-Pyrazole-5-Sulfonamide |
|---|---|
| Synonyms | 4-cyano-1-methyl-1H-pyrazole-5-sulfonamide |
| Molecular Structure |  |
| Molecular Formula | C5H6N4O2S |
| Molecular Weight | 186.19 |
| CAS Registry Number | 111493-51-7 |
| SMILES | Cn1c(c(cn1)C#N)S(=O)(=O)N |
| InChI | 1S/C5H6N4O2S/c1-9-5(12(7,10)11)4(2-6)3-8-9/h3H,1H3,(H2,7,10,11) |
| InChIKey | JGZOHDBQDBMFHM-UHFFFAOYSA-N |
| Density | 1.648g/cm3 (Cal.) |
|---|---|
| Boiling point | 480.796°C at 760 mmHg (Cal.) |
| Flash point | 244.577°C (Cal.) |
| Refractive index | 1.695 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Cyano-1-Methyl-1H-Pyrazole-5-Sulfonamide |