2D Chemical StructureDatabase ID 71310098
No renderable structure data available
SMILES
[Zr+2](Cl)Cl.C1(C=C[CH-]C=1)C(C)(C)C.C1(C=C[CH-]C=1)C(C)(C)CStructure data verified · Database ID 71310098
Chemical Intermediate
32876-92-9
CAS 32876-92-9Product ID 767095
| Intermediates | 32876-92-9 |
|---|---|
| IUPAC Name | — |
| CAS Number | 32876-92-9 |
| Database ID | 71310098 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
32876-92-9
32876-92-9 (CAS 32876-92-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number32876-92-9
Database ID71310098
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71310098
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [Zr+2](Cl)Cl.C1(C=C[CH-]C=1)C(C)(C)C.C1(C=C[CH-]C=1)C(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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