| SpectraBase Compound ID | AARXzKKmuIm |
|---|---|
| InChI | InChI=1S/C6H6N.C2H4O2.Hg/c7-6-4-2-1-3-5-6;1-2(3)4;/h2-5H,7H2;1H3,(H,3,4);/q;;+1/p-1 |
| InChIKey | RXSUFCOOZSGWSW-UHFFFAOYSA-M |
| Mol Weight | 351.76 g/mol |
| Molecular Formula | C8H9HgNO2 |
| Exact Mass | 353.033973 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 5jQ0y4JWNmE |
|---|---|
| Name | p-(acetoxymercuri)aniline |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H9HgNO2 |
| InChI | InChI=1S/C6H6N.C2H4O2.Hg/c7-6-4-2-1-3-5-6;1-2(3)4;/h2-5H,7H2;1H3,(H,3,4);/q;;+1/p-1 |
| InChIKey | RXSUFCOOZSGWSW-UHFFFAOYSA-M |
| Sadtler IR Number | 24153 |
| Sadtler UV Number | 8461A |
| Solvent | Methanol |