2D Chemical StructureDatabase ID 159699
No renderable structure data available
SMILES
[Rh+3].[Cl-].[Cl-].N.N.N.N.N.[Cl-]Structure data verified · Database ID 159699
Chemical Intermediate
Chloropentaamminerhodium(III)
CAS 13820-95-6Product ID 738459
| Intermediates | Chloropentaamminerhodium(III) |
|---|---|
| IUPAC Name | — |
| CAS Number | 13820-95-6 |
| Database ID | 159699 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Chloropentaamminerhodium(III)
Chloropentaamminerhodium(III) (CAS 13820-95-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number13820-95-6
Database ID159699
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 159699
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [Rh+3].[Cl-].[Cl-].N.N.N.N.N.[Cl-]
- 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 13820-95-6Chloropentaamminerhodium(III)
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