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| Name | 2-(Butylthio)-Acetonitrile |
|---|---|
| Synonyms | 2-(Butylthio)Acetonitrile; 2-Butylsulfanylethanenitrile; Zinc05225969 |
| Molecular Structure |  |
| Molecular Formula | C6H11NS |
| Molecular Weight | 129.22 |
| CAS Registry Number | 71037-08-6 |
| SMILES | C(SCC#N)CCC |
| InChI | 1S/C6H11NS/c1-2-3-5-8-6-4-7/h2-3,5-6H2,1H3 |
| InChIKey | LRMUBLYDYGZCDR-UHFFFAOYSA-N |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 2-(Butylthio)-Acetonitrile |