2D Chemical StructureDatabase ID 425300
No renderable structure data available
SMILES
[Ru](N([H])[H])(N([H])[H])(N([H])[H])(N([H])[H])(N([H])[H])N([H])[H]Structure data verified · Database ID 425300
Chemical Intermediate
Hexaammineruthenium(III) chloride
CAS 14282-91-8Product ID 763529
| Intermediates | Hexaammineruthenium(III) chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 14282-91-8 |
| Database ID | 425300 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Hexaammineruthenium(III) chloride
Hexaammineruthenium(III) chloride (CAS 14282-91-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14282-91-8
Database ID425300
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 425300
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [Ru](N([H])[H])(N([H])[H])(N([H])[H])(N([H])[H])(N([H])[H])N([H])[H]
- 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 14282-91-8Hexaammineruthenium(III) chloride
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