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| Name | 3,4-Epithiobutanenitrile |
|---|---|
| Synonyms | 2-(2-Thiiranyl)Acetonitrile; 2-(Thiiran-2-Yl)Ethanenitrile; 1-Cyano-2,3-Epithiopropane |
| Molecular Structure |  |
| Molecular Formula | C4H5NS |
| Molecular Weight | 99.15 |
| CAS Registry Number | 58130-93-1 |
| SMILES | C(C1SC1)C#N |
| InChI | 1S/C4H5NS/c5-2-1-4-3-6-4/h4H,1,3H2 |
| InChIKey | BKIZJNMVTRYGSW-UHFFFAOYSA-N |
| Market Analysis Reports |
| List of Reports Available for 3,4-Epithiobutanenitrile |
