| Name | 3-(4-Methylphenyl)Sulfonylprop-2-Enenitrile |
|---|---|
| Synonyms | 3-(4-Methylphenyl)Sulfonylprop-2-Enenitrile; 3-(4-Methylphenyl)Sulfonylacrylonitrile; (E)-3-(4-Methylphenyl)Sulfonylacrylonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C10H9NO2S |
| Molecular Weight | 207.25 |
| CAS Registry Number | 1424-48-2 |
| SMILES | C1=C([S](=O)(=O)\C=C\C#N)C=CC(=C1)C |
| InChI | 1S/C10H9NO2S/c1-9-3-5-10(6-4-9)14(12,13)8-2-7-11/h2-6,8H,1H3/b8-2+ |
| InChIKey | DOEWDSDBFRHVAP-KRXBUXKQSA-N |
| Market Analysis Reports |
| List of Reports Available for 3-(4-Methylphenyl)Sulfonylprop-2-Enenitrile |