2D Chemical StructureDatabase ID 137891064
No renderable structure data available
SMILES
—Structure data verified · Database ID 137891064
Chemical Intermediate
Dimethylammonium Dichlorotri(mu-chloro)bis[(R)-(+)-5,5'-bis(diphenylphosphino)-4,4'-bi-1,3-benzodioxole]diruthenate(II)
CAS 346457-41-8Product ID 745929
| Intermediates | Dimethylammonium Dichlorotri(mu-chloro)bis[(R)-(+)-5,5'-bis(diphenylphosphino)-4,4'-bi-1,3-benzodioxole]diruthenate(II) |
|---|---|
| IUPAC Name | — |
| CAS Number | 346457-41-8 |
| Database ID | 137891064 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Dimethylammonium Dichlorotri(mu-chloro)bis[(R)-(+)-5,5'-bis(diphenylphosphino)-4,4'-bi-1,3-benzodioxole]diruthenate(II)
Dimethylammonium Dichlorotri(mu-chloro)bis[(R)-(+)-5,5'-bis(diphenylphosphino)-4,4'-bi-1,3-benzodioxole]diruthenate(II) (CAS 346457-41-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number346457-41-8
Database ID137891064
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137891064
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.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 346457-41-8Dimethylammonium Dichlorotri(mu-chloro)bis[(R)-(+)-5,5'-bis(diphenylphosphino)-4,4'-bi-1,3-benzodioxole]diruthenate(II)
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