| Name | 2,3-Dihydrobenzo[b]Thiophene |
|---|---|
| Synonyms | 2,3-Dihydrobenzothiophene; Benzo(B)Thiophene, 2,3-Dihydro-; Benzothiophane |
| Molecular Structure | ![]() |
| Molecular Formula | C8H8S |
| Molecular Weight | 136.21 |
| CAS Registry Number | 4565-32-6 |
| SMILES | C1=CC=CC2=C1SCC2 |
| InChI | 1S/C8H8S/c1-2-4-8-7(3-1)5-6-9-8/h1-4H,5-6H2 |
| InChIKey | YJUFGFXVASPYFQ-UHFFFAOYSA-N |
| Density | 1.154g/cm3 (Cal.) |
|---|---|
| Boiling point | 219.847°C at 760 mmHg (Cal.) |
| Flash point | 83.909°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,3-Dihydrobenzo[b]Thiophene |