SpectraBase Compound ID | lgax3SNsHb |
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InChI | InChI=1S/C8H5Br3O/c1-4(12)8-6(10)2-5(9)3-7(8)11/h2-3H,1H3 |
InChIKey | IFSDKYAZPJSNHT-UHFFFAOYSA-N |
Mol Weight | 356.84 g/mol |
Molecular Formula | C8H5Br3O |
Exact Mass | 353.789054 g/mol |
SpectraBase Spectrum ID | AJoKFET5qJ6 |
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Name | 2',4',6'-Tribromo-acetophenone |
CAS Registry Number | 2537-67-9 |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C8H5Br3O |
InChI | InChI=1S/C8H5Br3O/c1-4(12)8-6(10)2-5(9)3-7(8)11/h2-3H,1H3 |
InChIKey | IFSDKYAZPJSNHT-UHFFFAOYSA-N |
Instrument Name | Special |
Literature Reference | K.S. Dhami, J.B. Stothers, Can. J. Chem. 43, 479 (1965). |
NMR Standard | CS2 |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CHCl3 |