| Name | 2-Butyltetrahydrothiophene |
|---|---|
| Synonyms | 2-Butylthiacyclopentane; 2-Butyl-thiolane |
| Molecular Structure | ![]() |
| Molecular Formula | C8H16S |
| Molecular Weight | 144.28 |
| CAS Registry Number | 1613-49-6 |
| SMILES | S1C(CCCC)CCC1 |
| InChI | 1S/C8H16S/c1-2-3-5-8-6-4-7-9-8/h8H,2-7H2,1H3 |
| InChIKey | NBPQJOLVXAKDFK-UHFFFAOYSA-N |
| Density | 0.909g/cm3 (Cal.) |
|---|---|
| Boiling point | 197.325°C at 760 mmHg (Cal.) |
| Flash point | 64.514°C (Cal.) |
| Refractive index | 1.481 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Butyltetrahydrothiophene |