2D Chemical StructureDatabase ID 11459756
No renderable structure data available
SMILES
CC(=O)C1=CC=[C-]C=C1.[Zn+]BrStructure data verified · Database ID 11459756
Chemical Intermediate
bromozinc(1+);1-phenylethanone
CAS 135579-88-3Product ID 167722
| Intermediates | bromozinc(1+);1-phenylethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 135579-88-3 |
| Database ID | 11459756 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
bromozinc(1+);1-phenylethanone
bromozinc(1+);1-phenylethanone (CAS 135579-88-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number135579-88-3
Database ID11459756
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11459756
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=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 135579-88-3bromozinc(1+);1-phenylethanone
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