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 |
SpectraBase Spectrum ID | 4ft22yfbRVE |
---|---|
Name | p-(ACETOXYMERCURI)ANILINE |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 1980, 1981-2024 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 |
Melting Point | 166.0-167.2C |
Molecular Weight | 351.76 |
Technique | KBr WAFER |