2D Chemical StructureDatabase ID 16682730
No renderable structure data available
SMILES
CC(=O)O[Hg]C1=CC=CC=C1Structure data verified · Database ID 16682730
Chemical Intermediate
acetyloxy(phenyl)mercury
CAS 62-38-4Product ID 668804
| Intermediates | acetyloxy(phenyl)mercury |
|---|---|
| IUPAC Name | — |
| CAS Number | 62-38-4 |
| Database ID | 16682730 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
acetyloxy(phenyl)mercury
acetyloxy(phenyl)mercury (CAS 62-38-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number62-38-4
Database ID16682730
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16682730
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)O[Hg]C1=CC=CC=C1
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 62-38-4acetyloxy(phenyl)mercury
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