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Chemical manufacturer | ||||
Name | 4-Fluoro-1-benzofuran-3(2H)-one |
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Synonyms | 2,3-Dihydro-4-fluorobenzo[b]furan-3-one; 3(2H)-Benzofuranone, 4-fluoro-; 4-fluoro-2-hydrobenzo[b]furan-3-one |
Molecular Structure | ![]() |
Molecular Formula | C8H5FO2 |
Molecular Weight | 152.12 |
CAS Registry Number | 911826-36-3 |
SMILES | c1cc2c(c(c1)F)C(=O)CO2 |
InChI | 1S/C8H5FO2/c9-5-2-1-3-7-8(5)6(10)4-11-7/h1-3H,4H2 |
InChIKey | XNMLJZYMKUNKTL-UHFFFAOYSA-N |
Density | 1.379g/cm3 (Cal.) |
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Boiling point | 259.557°C at 760 mmHg (Cal.) |
Flash point | 107.511°C (Cal.) |
Refractive index | 1.558 (Cal.) |
Safety Description | Irritant |
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IRRITANT | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 4-Fluoro-1-benzofuran-3(2H)-one |