2D Chemical StructureDatabase ID 71309313
No renderable structure data available
SMILES
[I+]1[Ru-](I)[I+][Ru-]1I.C1(C=CC(C)=CC=1)C(C)C.C1(C=CC(C)=CC=1)C(C)CStructure data verified · Database ID 71309313
Chemical Intermediate
Diiodo(p-cymene)ruthenium(II) dimer
CAS 90614-07-6Product ID 767817
| Intermediates | Diiodo(p-cymene)ruthenium(II) dimer |
|---|---|
| IUPAC Name | — |
| CAS Number | 90614-07-6 |
| Database ID | 71309313 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Diiodo(p-cymene)ruthenium(II) dimer
Diiodo(p-cymene)ruthenium(II) dimer (CAS 90614-07-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number90614-07-6
Database ID71309313
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71309313
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [I+]1[Ru-](I)[I+][Ru-]1I.C1(C=CC(C)=CC=1)C(C)C.C1(C=CC(C)=CC=1)C(C)C
- 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 90614-07-6Diiodo(p-cymene)ruthenium(II) dimer
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