Name | [(1-Methyl-1H-Imidazol-2-Yl)Sulfonyl]Acetonitrile |
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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.) |
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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 |