2D Chemical StructureDatabase ID 26985474
No renderable structure data available
SMILES
C1=C(C=C2C(=C1C(F)(F)F)N=CN2)BrStructure data verified · Database ID 26985474
Chemical Intermediate
6-bromo-4-(trifluoromethyl)-1H-benzimidazole
CAS 914637-51-7Product ID 572655
| Intermediates | 6-bromo-4-(trifluoromethyl)-1H-benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 914637-51-7 |
| Database ID | 26985474 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-4-(trifluoromethyl)-1H-benzimidazole
6-bromo-4-(trifluoromethyl)-1H-benzimidazole (CAS 914637-51-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number914637-51-7
Database ID26985474
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 26985474
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C=C2C(=C1C(F)(F)F)N=CN2)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 914637-51-76-bromo-4-(trifluoromethyl)-1H-benzimidazole
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