SpectraBase Compound ID | 4dYkg3UiM39 |
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InChI | InChI=1S/C8H7FO/c1-6(10)7-2-4-8(9)5-3-7/h2-5H,1H3 |
InChIKey | ZDPAWHACYDRYIW-UHFFFAOYSA-N |
Mol Weight | 138.14 g/mol |
Molecular Formula | C8H7FO |
Exact Mass | 138.048093 g/mol |
SpectraBase Spectrum ID | 4QX3JgFcwvA |
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Name | 4'-FLUOROACETOPHENONE |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Boiling Point | 196C |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H7FO |
InChI | InChI=1S/C8H7FO/c1-6(10)7-2-4-8(9)5-3-7/h2-5H,1H3 |
InChIKey | ZDPAWHACYDRYIW-UHFFFAOYSA-N |
Molecular Weight | 138.14 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | ACETOPHENONE, 4'-FLUORO-, |