2D Chemical Structure
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SMILES
—Structure data verified · Database ID —
Chemical Intermediate
Ruthenium(6+), tetradecaamminedi-mu-oxotri-, hexachloride, tetrahydrate
CAS 12790-48-6Product ID 723654
| Intermediates | Ruthenium(6+), tetradecaamminedi-mu-oxotri-, hexachloride, tetrahydrate |
|---|---|
| IUPAC Name | — |
| CAS Number | 12790-48-6 |
| Database ID | — |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Ruthenium(6+), tetradecaamminedi-mu-oxotri-, hexachloride, tetrahydrate
Ruthenium(6+), tetradecaamminedi-mu-oxotri-, hexachloride, tetrahydrate (CAS 12790-48-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number12790-48-6
Database ID—
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
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- InChIKey
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- SMILES
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- InChI
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Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
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CAS 12790-48-6Ruthenium(6+), tetradecaamminedi-mu-oxotri-, hexachloride, tetrahydrate
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