2D Chemical StructureDatabase ID 16689296
No renderable structure data available
SMILES
C1CC=CCCC=C1.C1CC=CCCC=C1.F[Sb-](F)(F)(F)(F)F.[Rh]Structure data verified · Database ID 16689296
Chemical Intermediate
CID 16689296
CAS 130296-28-5Product ID 731555
| Intermediates | CID 16689296 |
|---|---|
| IUPAC Name | — |
| CAS Number | 130296-28-5 |
| Database ID | 16689296 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 16689296
CID 16689296 (CAS 130296-28-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number130296-28-5
Database ID16689296
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16689296
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC=CCCC=C1.C1CC=CCCC=C1.F[Sb-](F)(F)(F)(F)F.[Rh]
- 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 130296-28-5CID 16689296
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