| SpectraBase Compound ID | I2NhLpomoLI |
|---|---|
| InChI | InChI=1S/C7H6O2.C6H5.Hg/c8-7(9)6-4-2-1-3-5-6;1-2-4-6-5-3-1;/h1-5H,(H,8,9);1-5H;/q;;+1/p-1 |
| InChIKey | ZXFQZMVPEYERPI-UHFFFAOYSA-M |
| Mol Weight | 398.81 g/mol |
| Molecular Formula | C13H10HgO2 |
| Exact Mass | 400.038724 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 7dkBpi8Eg5r |
|---|---|
| Name | (BENZOATO)PHENYLMERCURY |
| Source of Sample | Metalsalts Corporation, Hawthorne, New Jersey |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H10HgO2 |
| InChI | InChI=1S/C7H6O2.C6H5.Hg/c8-7(9)6-4-2-1-3-5-6;1-2-4-6-5-3-1;/h1-5H,(H,8,9);1-5H;/q;;+1/p-1 |
| InChIKey | ZXFQZMVPEYERPI-UHFFFAOYSA-M |
| Melting Point | 97-98C |
| Molecular Weight | 398.811200 |
| Synonyms | PHENYLMERCURIC BENZOATE |
| Technique | KBr WAFER |