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Chemical manufacturer | ||||
Name | 6-Fluorobenzothiophen-7-Ol |
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Synonyms | 6-fluorobenzo[b]thiophen-7-ol |
Molecular Structure | ![]() |
Molecular Formula | C8H5FOS |
Molecular Weight | 168.19 |
CAS Registry Number | 476199-32-3 |
SMILES | Fc1ccc2ccsc2c1O |
InChI | 1S/C8H5FOS/c9-6-2-1-5-3-4-11-8(5)7(6)10/h1-4,10H |
InChIKey | WSEBSSGUQBJLLB-UHFFFAOYSA-N |
Density | 1.454g/cm3 (Cal.) |
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Boiling point | 284.689°C at 760 mmHg (Cal.) |
Flash point | 125.976°C (Cal.) |
Refractive index | 1.692 (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-Fluorobenzothiophen-7-Ol |