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| Chemical manufacturer | ||||
| Name | 6-Fluoro-5,6-Dihydro-1-Benzothiophen-7(4H)-One |
|---|---|
| Synonyms | 6-fluoro-5,6-dihydrobenzo[b]thiophen-7(4H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H7FOS |
| Molecular Weight | 170.20 |
| CAS Registry Number | 339056-43-8 |
| SMILES | c1csc2c1CCC(C2=O)F |
| InChI | 1S/C8H7FOS/c9-6-2-1-5-3-4-11-8(5)7(6)10/h3-4,6H,1-2H2 |
| InChIKey | GUJWLRVRYBRTMU-UHFFFAOYSA-N |
| Density | 1.314g/cm3 (Cal.) |
|---|---|
| Boiling point | 264.413°C at 760 mmHg (Cal.) |
| Flash point | 113.713°C (Cal.) |
| Refractive index | 1.555 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Fluoro-5,6-Dihydro-1-Benzothiophen-7(4H)-One |