2D Chemical StructureDatabase ID 16682932
No renderable structure data available
SMILES
CCC(=O)O[Hg]C1=CC=CC=C1Structure data verified · Database ID 16682932
Chemical Intermediate
phenyl(propanoyloxy)mercury
CAS 103-27-5Product ID 657772
| Intermediates | phenyl(propanoyloxy)mercury |
|---|---|
| IUPAC Name | — |
| CAS Number | 103-27-5 |
| Database ID | 16682932 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
phenyl(propanoyloxy)mercury
phenyl(propanoyloxy)mercury (CAS 103-27-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number103-27-5
Database ID16682932
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16682932
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 103-27-5phenyl(propanoyloxy)mercury
Complete inquiry