2D Chemical StructureDatabase ID 21879930
No renderable structure data available
SMILES
[H-].C1C=CC=[C-]1.C1C=CC=[C-]1.[Cl-].[Zr+4]Structure data verified · Database ID 21879930
Chemical Intermediate
Bis(cyclopentadienyl)zirconium chloride
CAS 37342-97-5Product ID 710713
| Intermediates | Bis(cyclopentadienyl)zirconium chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 37342-97-5 |
| Database ID | 21879930 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Bis(cyclopentadienyl)zirconium chloride
Bis(cyclopentadienyl)zirconium chloride (CAS 37342-97-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number37342-97-5
Database ID21879930
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21879930
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [H-].C1C=CC=[C-]1.C1C=CC=[C-]1.[Cl-].[Zr+4]
- 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 37342-97-5Bis(cyclopentadienyl)zirconium chloride
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