2D Chemical StructureDatabase ID 126843157
No renderable structure data available
SMILES
C1C[CH-]C1.Cl[Zn+]Structure data verified · Database ID 126843157
Chemical Intermediate
chlorozinc(1+);cyclobutane
CAS 1427399-97-0Product ID 196547
| Intermediates | chlorozinc(1+);cyclobutane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1427399-97-0 |
| Database ID | 126843157 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
chlorozinc(1+);cyclobutane
chlorozinc(1+);cyclobutane (CAS 1427399-97-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1427399-97-0
Database ID126843157
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126843157
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[CH-]C1.Cl[Zn+]
- 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 1427399-97-0chlorozinc(1+);cyclobutane
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