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Chemical manufacturer | ||||
Name | N-(4-Methyl-1H-Imidazol-5-Yl)Methanesulfonamide |
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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.) |
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Boiling point | 426.769°C at 760 mmHg (Cal.) |
Flash point | 211.903°C (Cal.) |
Refractive index | 1.598 (Cal.) |
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List of Reports Available for N-(4-Methyl-1H-Imidazol-5-Yl)Methanesulfonamide |