2D Chemical StructureDatabase ID 4117658
No renderable structure data available
SMILES
C1=CC=[C-]C=C1.[Zn+]IStructure data verified · Database ID 4117658
Chemical Intermediate
benzene;iodozinc(1+)
CAS 23665-09-0Product ID 349144
| Intermediates | benzene;iodozinc(1+) |
|---|---|
| IUPAC Name | — |
| CAS Number | 23665-09-0 |
| Database ID | 4117658 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzene;iodozinc(1+)
benzene;iodozinc(1+) (CAS 23665-09-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number23665-09-0
Database ID4117658
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4117658
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=[C-]C=C1.[Zn+]I
- 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 23665-09-0benzene;iodozinc(1+)
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