SpectraBase Compound ID | KFgmkgMCPrB |
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InChI | InChI=1S/C8H6Br2O/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4H,5H2 |
InChIKey | FKJSFKCZZIXQIP-UHFFFAOYSA-N |
Mol Weight | 277.94 g/mol |
Molecular Formula | C8H6Br2O |
Exact Mass | 275.878541 g/mol |
SpectraBase Spectrum ID | 4dJF7QDgvsa |
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Name | 2,4'-dibromoacetophenone |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
CAS Registry Number | 99-73-0 |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H6Br2O |
InChI | InChI=1S/C8H6Br2O/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4H,5H2 |
InChIKey | FKJSFKCZZIXQIP-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 279M |
Solvent | CDCl3 |
Synonyms | ACETOPHENONE, 2,4PR-DIBROMO-, |