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| Name | 4-Phenylsulfanylbutanenitrile |
|---|---|
| Synonyms | 4-(Phenylthio)Butanenitrile; 4-(Phenylthio)Butyronitrile; Nsc115083 |
| Molecular Structure |  |
| Molecular Formula | C10H11NS |
| Molecular Weight | 177.26 |
| CAS Registry Number | 35756-39-9 |
| SMILES | C1=C(SCCCC#N)C=CC=C1 |
| InChI | 1S/C10H11NS/c11-8-4-5-9-12-10-6-2-1-3-7-10/h1-3,6-7H,4-5,9H2 |
| InChIKey | MPQJVTXMQPTDBY-UHFFFAOYSA-N |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 4-Phenylsulfanylbutanenitrile |