2D Chemical StructureDatabase ID 127020979
No renderable structure data available
SMILES
CCC[N+](CCC)(CCC)CCC.O.O.O.[OH-].[Ru]Structure data verified · Database ID 127020979
Chemical Intermediate
ruthenium;tetrapropylazanium;hydroxide;trihydrate
CAS 114615-82-6Product ID 658740
| Intermediates | ruthenium;tetrapropylazanium;hydroxide;trihydrate |
|---|---|
| IUPAC Name | — |
| CAS Number | 114615-82-6 |
| Database ID | 127020979 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ruthenium;tetrapropylazanium;hydroxide;trihydrate
ruthenium;tetrapropylazanium;hydroxide;trihydrate (CAS 114615-82-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number114615-82-6
Database ID127020979
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 127020979
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC[N+](CCC)(CCC)CCC.O.O.O.[OH-].[Ru]
- 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 114615-82-6ruthenium;tetrapropylazanium;hydroxide;trihydrate
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