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| Chemical manufacturer | ||||
| Name | 1-Benzofuran-2(3H)-thione |
|---|---|
| Synonyms | 2(3H)-Benzofuranthione; benzofuran-2(3H)-thione |
| Molecular Structure |  |
| Molecular Formula | C8H6OS |
| Molecular Weight | 150.20 |
| CAS Registry Number | 84877-71-4 |
| SMILES | c1ccc2c(c1)CC(=S)O2 |
| InChI | 1S/C8H6OS/c10-8-5-6-3-1-2-4-7(6)9-8/h1-4H,5H2 |
| InChIKey | XGIXBZNKLCEBLB-UHFFFAOYSA-N |
| Density | 1.304g/cm3 (Cal.) |
|---|---|
| Boiling point | 232.39°C at 760 mmHg (Cal.) |
| Flash point | 94.347°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Benzofuran-2(3H)-thione |