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| Chemical manufacturer | ||||
| Name | 1,3-Dihydro-2-Benzothiophene-1-Ol |
|---|---|
| Synonyms | 1,3-dihydrobenzo[c]thiophen-1-ol |
| Molecular Structure |  |
| Molecular Formula | C8H8OS |
| Molecular Weight | 152.21 |
| CAS Registry Number | 478557-16-3 |
| SMILES | OC1SCc2ccccc12 |
| InChI | 1S/C8H8OS/c9-8-7-4-2-1-3-6(7)5-10-8/h1-4,8-9H,5H2 |
| InChIKey | OQYATADBNHRWHF-UHFFFAOYSA-N |
| Density | 1.324g/cm3 (Cal.) |
|---|---|
| Boiling point | 319.772°C at 760 mmHg (Cal.) |
| Flash point | 155.726°C (Cal.) |
| Refractive index | 1.682 (Cal.) |
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