2D Chemical StructureDatabase ID 71310900
No renderable structure data available
SMILES
[Ru+2](Cl)Cl.[Ru+2](Cl)Cl.C(C)(=C)[CH-]CC[CH-]C(C)=C.C(C)(=C)[CH-]CC[CH-]C(C)=CStructure data verified · Database ID 71310900
Chemical Intermediate
34801-97-3
CAS 34801-97-3Product ID 773991
| Intermediates | 34801-97-3 |
|---|---|
| IUPAC Name | — |
| CAS Number | 34801-97-3 |
| Database ID | 71310900 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
34801-97-3
34801-97-3 (CAS 34801-97-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number34801-97-3
Database ID71310900
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71310900
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [Ru+2](Cl)Cl.[Ru+2](Cl)Cl.C(C)(=C)[CH-]CC[CH-]C(C)=C.C(C)(=C)[CH-]CC[CH-]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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