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| Chemical manufacturer | ||||
| Name | N-(4-Methyl-1H-Imidazol-5-Yl)Methanesulfonamide |
|---|---|
| Synonyms | N-(5-methyl-1H-imidazol-4-yl)methanesulfonamide |
| Molecular Structure | ![]() |
| Molecular Formula | C5H9N3O2S |
| Molecular Weight | 175.21 |
| CAS Registry Number | 279679-99-1 |
| SMILES | Cc1c([nH]cn1)NS(=O)(=O)C |
| InChI | 1S/C5H9N3O2S/c1-4-5(7-3-6-4)8-11(2,9)10/h3,8H,1-2H3,(H,6,7) |
| InChIKey | HKJBXVKBBMMAIL-UHFFFAOYSA-N |
| Density | 1.488g/cm3 (Cal.) |
|---|---|
| Boiling point | 426.769°C at 760 mmHg (Cal.) |
| Flash point | 211.903°C (Cal.) |
| Refractive index | 1.598 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(4-Methyl-1H-Imidazol-5-Yl)Methanesulfonamide |