| Name | 1,3,3a,4,7,7a-Hexahydro-2-Benzothiophene |
|---|---|
| Synonyms | 1,3,3A,4,7,7A-Hexahydroisobenzothiophene; 8-Thiabicyclo[4.3.0]Non-3-Ene; Nsc154761 |
| Molecular Structure | ![]() |
| Molecular Formula | C8H12S |
| Molecular Weight | 140.24 |
| CAS Registry Number | 74601-20-0 |
| SMILES | C1C=CCC2C1CSC2 |
| InChI | 1S/C8H12S/c1-2-4-8-6-9-5-7(8)3-1/h1-2,7-8H,3-6H2 |
| InChIKey | ASTZLIXTXJMRFI-UHFFFAOYSA-N |
| Density | 1.051g/cm3 (Cal.) |
|---|---|
| Boiling point | 216.227°C at 760 mmHg (Cal.) |
| Flash point | 79.918°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,3,3a,4,7,7a-Hexahydro-2-Benzothiophene |