SpectraBase Compound ID | 7eCr2caaUIy |
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InChI | InChI=1S/C8H6BrFO/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4H,5H2 |
InChIKey | ZJFWCELATJMDNO-UHFFFAOYSA-N |
Mol Weight | 217.04 g/mol |
Molecular Formula | C8H6BrFO |
Exact Mass | 215.958606 g/mol |
SpectraBase Spectrum ID | IWBBJXJReHh |
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Name | 2-BROMO-4'-FLUOROACETOPHENONE |
Source of Sample | Pierce Chemical Company, Rockford, Illinois |
Boiling Point | 153C |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H6BrFO |
InChI | InChI=1S/C8H6BrFO/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4H,5H2 |
InChIKey | ZJFWCELATJMDNO-UHFFFAOYSA-N |
Melting Point | 49C |
Molecular Weight | 217.044998 |
Synonyms | ACETOPHENONE, 2-BROMO-4PR-FLUORO-, |
Technique | CAPILLARY CELL: MELT |