Completing data — refresh the page later to see the latest
Basic information
- CAS
21450-81-7- Standard SMILES
CC(=O)[O][Hg][c]1c(C)c(C)cc(C)c1C- InChIKey
HWRVQNMGKGGEAO-UHFFFAOYSA-M- Molecular formula
- C12H16HgO2
- Average molar mass
- 392.848 g/mol
- Monoisotopic mass
- 394.08567275
Names & identifiers
- Preferred name
- Mercury, (acetato)(2,3,5,6-tetramethylphenyl)-
- IUPAC
- (Acetato-kappaO)(2,3,5,6-tetramethylphenyl)mercury
Database identifiers
- CAS
21450-81-7- PubChem CID
- 16683022
- DTXSID
DTXSID90175731
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…