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Chemical manufacturer | ||||
Name | 5-Fluoro-6,7-Dihydro-1-Benzothiophen-4(5H)-One |
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Synonyms | 5-fluoro-6,7-dihydrobenzo[b]thiophen-4(5H)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H7FOS |
Molecular Weight | 170.20 |
CAS Registry Number | 507477-13-6 |
SMILES | FC2CCc1sccc1C2=O |
InChI | 1S/C8H7FOS/c9-6-1-2-7-5(8(6)10)3-4-11-7/h3-4,6H,1-2H2 |
InChIKey | CFCXYTFQNOMGNP-UHFFFAOYSA-N |
Density | 1.314g/cm3 (Cal.) |
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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 5-Fluoro-6,7-Dihydro-1-Benzothiophen-4(5H)-One |