2D Chemical StructureDatabase ID 14297618
No renderable structure data available
SMILES
CC(=O)[O-].CC(=O)[O-].[Ru+2]Structure data verified · Database ID 14297618
Chemical Intermediate
ruthenium(2+);diacetate
CAS 30553-94-7Product ID 372682
| Intermediates | ruthenium(2+);diacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 30553-94-7 |
| Database ID | 14297618 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ruthenium(2+);diacetate
ruthenium(2+);diacetate (CAS 30553-94-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number30553-94-7
Database ID14297618
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14297618
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-].[Ru+2]
- 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 30553-94-7ruthenium(2+);diacetate
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