2D Chemical StructureDatabase ID 131862357
No renderable structure data available
SMILES
CCCOC1=CC=[C-]C=C1.[Zn+]BrStructure data verified · Database ID 131862357
Chemical Intermediate
bromozinc(1+);propoxybenzene
CAS 869683-39-6Product ID 543462
| Intermediates | bromozinc(1+);propoxybenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 869683-39-6 |
| Database ID | 131862357 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
bromozinc(1+);propoxybenzene
bromozinc(1+);propoxybenzene (CAS 869683-39-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number869683-39-6
Database ID131862357
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131862357
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=CC=[C-]C=C1.[Zn+]Br
- 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 869683-39-6bromozinc(1+);propoxybenzene
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