2D Chemical StructureDatabase ID 74222901
No renderable structure data available
SMILES
CC1=C([C](C(=C1C)C)C)C.CC1=C([C](C(=C1C)C)C)C.[Cl-].[Cl-].[Cl-].[Cl-].[Rh+2].[Rh+2]Structure data verified · Database ID 74222901
Chemical Intermediate
CID 74222901
CAS 12354-85-7Product ID 731163
| Intermediates | CID 74222901 |
|---|---|
| IUPAC Name | — |
| CAS Number | 12354-85-7 |
| Database ID | 74222901 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 74222901
CID 74222901 (CAS 12354-85-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number12354-85-7
Database ID74222901
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 74222901
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C([C](C(=C1C)C)C)C.CC1=C([C](C(=C1C)C)C)C.[Cl-].[Cl-].[Cl-].[Cl-].[Rh+2].[Rh+2]
- 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 12354-85-7CID 74222901
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