| Name | [(1-Methyl-1H-Imidazol-2-Yl)Sulfonyl]Acetonitrile |
|---|---|
| Synonyms | (1-METHYLIMIDAZOL-2-YL)SULFONYLACETONITRILE; ACETONITRILE,2-[(1-METHYL-1H-IMIDAZOL-2-YL)SULFONYL]- |
| Molecular Structure | ![]() |
| Molecular Formula | C6H7N3O2S |
| Molecular Weight | 185.20 |
| CAS Registry Number | 175137-63-0 |
| SMILES | O=S(=O)(c1nccn1C)CC#N |
| InChI | 1S/C6H7N3O2S/c1-9-4-3-8-6(9)12(10,11)5-2-7/h3-4H,5H2,1H3 |
| InChIKey | OYILDXVDUGFESJ-UHFFFAOYSA-N |
| Density | 1.4g/cm3 (Cal.) |
|---|---|
| Boiling point | 418.3°C at 760 mmHg (Cal.) |
| Flash point | 206.781°C (Cal.) |
| Refractive index | 1.614 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [(1-Methyl-1H-Imidazol-2-Yl)Sulfonyl]Acetonitrile |