2D Chemical StructureDatabase ID 14877149
No renderable structure data available
SMILES
CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Ru+3]Structure data verified · Database ID 14877149
Chemical Intermediate
ruthenium(3+);triacetate
CAS 72196-32-8Product ID 501402
| Intermediates | ruthenium(3+);triacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 72196-32-8 |
| Database ID | 14877149 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ruthenium(3+);triacetate
ruthenium(3+);triacetate (CAS 72196-32-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number72196-32-8
Database ID14877149
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14877149
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Ru+3]
- 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 72196-32-8ruthenium(3+);triacetate
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