SpectraBase Spectrum ID |
4iQKbQUpQrI |
Name |
(ACETATO)PHENYLMERCURY |
Source of Sample |
Fluka AG, Buchs, Switzerland |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H8HgO2 |
InChI |
InChI=1S/C6H5.C2H4O2.Hg/c1-2-4-6-5-3-1;1-2(3)4;/h1-5H;1H3,(H,3,4);/q;;+1/p-1 |
InChIKey |
XEBWQGVWTUSTLN-UHFFFAOYSA-M |
Melting Point |
151-155C |
Molecular Weight |
336.74 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
MERCURY, ACETOXYPHENYL-,
MERCURY, /ACETATO/PHENYL-, |