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Chemical manufacturer | ||||
Name | 2-(4-Fluorophenyl)-3-methyl-1-benzofuran |
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Synonyms | 2-(4-fluorophenyl)-3-methylbenzofuran |
Molecular Structure | ![]() |
Molecular Formula | C15H11FO |
Molecular Weight | 226.25 |
CAS Registry Number | 823787-31-1 |
SMILES | Cc1c2ccccc2oc1c3ccc(cc3)F |
InChI | 1S/C15H11FO/c1-10-13-4-2-3-5-14(13)17-15(10)11-6-8-12(16)9-7-11/h2-9H,1H3 |
InChIKey | PYJXGEFCIIBKMR-UHFFFAOYSA-N |
Density | 1.178g/cm3 (Cal.) |
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Boiling point | 323.476°C at 760 mmHg (Cal.) |
Flash point | 149.433°C (Cal.) |
Refractive index | 1.601 (Cal.) |
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List of Reports Available for 2-(4-Fluorophenyl)-3-methyl-1-benzofuran |