SpectraBase Compound ID | KP3bftvqMqh |
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InChI | InChI=1S/2C2H4O2.Hg/c2*1-2(3)4;/h2*1H3,(H,3,4);/q;;+2/p-2 |
InChIKey | BRMYZIKAHFEUFJ-UHFFFAOYSA-L |
Mol Weight | 318.68 g/mol |
Molecular Formula | C4H6HgO4 |
Exact Mass | 319.997253 g/mol |
SpectraBase Spectrum ID | 89PgCtItTfj |
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Name | Mercuric acetate |
Source of Sample | Matheson Company, Inc., Cincinnati, Ohio |
Copyright | Copyright © 2012-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H6HgO4 |
InChI | InChI=1S/2C2H4O2.Hg/c2*1-2(3)4;/h2*1H3,(H,3,4);/q;;+2/p-2 |
InChIKey | BRMYZIKAHFEUFJ-UHFFFAOYSA-L |
Instrument Name | Bio-Rad FTS |
Source of Spectrum | Forensic Spectral Research |
Technique | ATR-Neat (DuraSamplIR II) |