2D Chemical StructureDatabase ID 60704146
No renderable structure data available
SMILES
C1=CC(=C(C=C1Br)F)CN2C=CN=C2Structure data verified · Database ID 60704146
Chemical Intermediate
1-[(4-bromo-2-fluorophenyl)methyl]imidazole
CAS 1247045-93-7Product ID 106208
| Intermediates | 1-[(4-bromo-2-fluorophenyl)methyl]imidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1247045-93-7 |
| Database ID | 60704146 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(4-bromo-2-fluorophenyl)methyl]imidazole
1-[(4-bromo-2-fluorophenyl)methyl]imidazole (CAS 1247045-93-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1247045-93-7
Database ID60704146
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60704146
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=C1Br)F)CN2C=CN=C2
- 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 1247045-93-71-[(4-bromo-2-fluorophenyl)methyl]imidazole
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