2D Chemical StructureDatabase ID 10915722
No renderable structure data available
SMILES
[B-](F)(F)(F)F.C1C2C=CC1C=C2.C1C2C=CC1C=C2.[Rh]Structure data verified · Database ID 10915722
Chemical Intermediate
bicyclo[2.2.1]hepta-2,5-diene;rhodium;tetrafluoroborate
CAS 36620-11-8Product ID 665236
| Intermediates | bicyclo[2.2.1]hepta-2,5-diene;rhodium;tetrafluoroborate |
|---|---|
| IUPAC Name | — |
| CAS Number | 36620-11-8 |
| Database ID | 10915722 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
bicyclo[2.2.1]hepta-2,5-diene;rhodium;tetrafluoroborate
bicyclo[2.2.1]hepta-2,5-diene;rhodium;tetrafluoroborate (CAS 36620-11-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number36620-11-8
Database ID10915722
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10915722
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [B-](F)(F)(F)F.C1C2C=CC1C=C2.C1C2C=CC1C=C2.[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 36620-11-8bicyclo[2.2.1]hepta-2,5-diene;rhodium;tetrafluoroborate
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