SpectraBase Compound ID | Lem6n37oTfO |
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InChI | InChI=1S/C8H6ClFO/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4H,5H2 |
InChIKey | UJZWJOQRSMOFMA-UHFFFAOYSA-N |
Mol Weight | 172.59 g/mol |
Molecular Formula | C8H6ClFO |
Exact Mass | 172.009121 g/mol |
SpectraBase Spectrum ID | 6zxEdJ9g4rz |
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Name | 2-CHLORO-4'-FLUOROACETOPHENONE |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H6ClFO |
InChI | InChI=1S/C8H6ClFO/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4H,5H2 |
InChIKey | UJZWJOQRSMOFMA-UHFFFAOYSA-N |
Melting Point | 47-50C |
Molecular Weight | 172.59 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | ACETOPHENONE, 2-CHLORO-4'-FLUORO-, |