2D Chemical StructureDatabase ID 166871
No renderable structure data available
SMILES
N.N.N.N.[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Pd+2]Structure data verified · Database ID 166871
Chemical Intermediate
Tetraamminepalladium(2+) dinitrate
CAS 13601-08-6Product ID 739041
| Intermediates | Tetraamminepalladium(2+) dinitrate |
|---|---|
| IUPAC Name | — |
| CAS Number | 13601-08-6 |
| Database ID | 166871 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Tetraamminepalladium(2+) dinitrate
Tetraamminepalladium(2+) dinitrate (CAS 13601-08-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number13601-08-6
Database ID166871
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 166871
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- N.N.N.N.[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Pd+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 13601-08-6Tetraamminepalladium(2+) dinitrate
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