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| Name | 1-(Propylthio)-Butane |
|---|---|
| Synonyms | 1-(Propylthio)Butane; 4-Thiaoctane; Butane, 1-(Propylthio)- |
| Molecular Structure |  |
| Molecular Formula | C7H16S |
| Molecular Weight | 132.26 |
| CAS Registry Number | 1613-46-3 |
| SMILES | C(SCCC)CCC |
| InChI | 1S/C7H16S/c1-3-5-7-8-6-4-2/h3-7H2,1-2H3 |
| InChIKey | ZBRWJPVULTZZCE-UHFFFAOYSA-N |
| Density | 0.837g/cm3 (Cal.) |
|---|---|
| Boiling point | 167.16°C at 760 mmHg (Cal.) |
| Flash point | 52.763°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 1-(Propylthio)-Butane |