2D Chemical StructureDatabase ID 25022780
No renderable structure data available
SMILES
[CH2-]C1=C(C(=CC=C1)Cl)F.[Zn+]BrStructure data verified · Database ID 25022780
Chemical Intermediate
bromozinc(1+);1-chloro-2-fluoro-3-methanidylbenzene
CAS 869893-91-4Product ID 543556
| Intermediates | bromozinc(1+);1-chloro-2-fluoro-3-methanidylbenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 869893-91-4 |
| Database ID | 25022780 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
bromozinc(1+);1-chloro-2-fluoro-3-methanidylbenzene
bromozinc(1+);1-chloro-2-fluoro-3-methanidylbenzene (CAS 869893-91-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number869893-91-4
Database ID25022780
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25022780
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [CH2-]C1=C(C(=CC=C1)Cl)F.[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 869893-91-4bromozinc(1+);1-chloro-2-fluoro-3-methanidylbenzene
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