| SpectraBase Compound ID | K8unpVpkfR3 |
|---|---|
| InChI | InChI=1S/C7H5O2.ClH.Hg/c8-7(9)6-4-2-1-3-5-6;;/h2-5H,(H,8,9);1H;/q;;+1/p-1 |
| InChIKey | YFZOUMNUDGGHIW-UHFFFAOYSA-M |
| Mol Weight | 357.16 g/mol |
| Molecular Formula | C7H5ClHgO2 |
| Exact Mass | 357.968451 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | ESyaMOHo9fw |
|---|---|
| Name | p-(chloromercuri)benzoic acid |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H5ClHgO2 |
| InChI | InChI=1S/C7H5O2.ClH.Hg/c8-7(9)6-4-2-1-3-5-6;;/h2-5H,(H,8,9);1H;/q;;+1/p-1 |
| InChIKey | YFZOUMNUDGGHIW-UHFFFAOYSA-M |
| Sadtler IR Number | 7957 |
| Sadtler UV Number | 2158N |
| Solvent | Methanol |