2D Chemical StructureDatabase ID 131847493
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=CC=CC=[C-]2.[Zn+]BrStructure data verified · Database ID 131847493
Chemical Intermediate
bromozinc(1+);phenylbenzene
CAS 1380656-79-0Product ID 178939
| Intermediates | bromozinc(1+);phenylbenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1380656-79-0 |
| Database ID | 131847493 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
bromozinc(1+);phenylbenzene
bromozinc(1+);phenylbenzene (CAS 1380656-79-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1380656-79-0
Database ID131847493
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131847493
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)C2=CC=CC=[C-]2.[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 1380656-79-0bromozinc(1+);phenylbenzene
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