2D Chemical StructureDatabase ID 165096
No renderable structure data available
SMILES
C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].[Pr+3].[Pr+3]Structure data verified · Database ID 165096
Chemical Intermediate
Praseodymium oxalate
CAS 3269-10-1Product ID 755455
| Intermediates | Praseodymium oxalate |
|---|---|
| IUPAC Name | — |
| CAS Number | 3269-10-1 |
| Database ID | 165096 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Praseodymium oxalate
Praseodymium oxalate (CAS 3269-10-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3269-10-1
Database ID165096
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 165096
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].[Pr+3].[Pr+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 3269-10-1Praseodymium oxalate
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