2D Chemical StructureDatabase ID 131843832
No renderable structure data available
SMILES
CC1=C(C(=CC=C1)[CH2-])F.[Mg+2].[Br-]Structure data verified · Database ID 131843832
Chemical Intermediate
magnesium;2-fluoro-1-methanidyl-3-methylbenzene;bromide
CAS 107549-27-9Product ID 32694
| Intermediates | magnesium;2-fluoro-1-methanidyl-3-methylbenzene;bromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 107549-27-9 |
| Database ID | 131843832 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
magnesium;2-fluoro-1-methanidyl-3-methylbenzene;bromide
magnesium;2-fluoro-1-methanidyl-3-methylbenzene;bromide (CAS 107549-27-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number107549-27-9
Database ID131843832
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131843832
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.[Mg+2].[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 107549-27-9magnesium;2-fluoro-1-methanidyl-3-methylbenzene;bromide
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