2D Chemical StructureDatabase ID 13233018
No renderable structure data available
SMILES
CC(=O)[O-].CC(=O)[O-].[Zr+2]Structure data verified · Database ID 13233018
Chemical Intermediate
zirconium(2+);diacetate
CAS 3227-63-2Product ID 664584
| Intermediates | zirconium(2+);diacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 3227-63-2 |
| Database ID | 13233018 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
zirconium(2+);diacetate
zirconium(2+);diacetate (CAS 3227-63-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3227-63-2
Database ID13233018
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13233018
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-].[Zr+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 3227-63-2zirconium(2+);diacetate
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