2D Chemical StructureDatabase ID 131843807
No renderable structure data available
SMILES
CC1=C(C(=CC=C1)[CH2-])F.[Zn+]BrStructure data verified · Database ID 131843807
Chemical Intermediate
bromozinc(1+);2-fluoro-1-methanidyl-3-methylbenzene
CAS 1072788-03-4Product ID 32008
| Intermediates | bromozinc(1+);2-fluoro-1-methanidyl-3-methylbenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1072788-03-4 |
| Database ID | 131843807 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
bromozinc(1+);2-fluoro-1-methanidyl-3-methylbenzene
bromozinc(1+);2-fluoro-1-methanidyl-3-methylbenzene (CAS 1072788-03-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1072788-03-4
Database ID131843807
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131843807
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=CC=C1)[CH2-])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 1072788-03-4bromozinc(1+);2-fluoro-1-methanidyl-3-methylbenzene
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