2D Chemical StructureDatabase ID 71310580
No renderable structure data available
SMILES
[Ru-]1(Cl)[Cl+][Ru-](Cl)[Cl+]1.C1(C)=CC(C)=CC(C)=C1.C1(C)C=C(C)C=C(C)C=1Structure data verified · Database ID 71310580
Chemical Intermediate
Ruthenium(II) chloride mesitylene dimer
CAS 52462-31-4Product ID 761280
| Intermediates | Ruthenium(II) chloride mesitylene dimer |
|---|---|
| IUPAC Name | — |
| CAS Number | 52462-31-4 |
| Database ID | 71310580 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Ruthenium(II) chloride mesitylene dimer
Ruthenium(II) chloride mesitylene dimer (CAS 52462-31-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52462-31-4
Database ID71310580
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71310580
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [Ru-]1(Cl)[Cl+][Ru-](Cl)[Cl+]1.C1(C)=CC(C)=CC(C)=C1.C1(C)C=C(C)C=C(C)C=1
- 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 52462-31-4Ruthenium(II) chloride mesitylene dimer
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