2D Chemical StructureDatabase ID 55972
No renderable structure data available
SMILES
C1=C(C=C(C2=C1NC(=N2)C(F)(F)F)Cl)BrStructure data verified · Database ID 55972
Chemical Intermediate
6-bromo-4-chloro-2-(trifluoromethyl)-1H-benzimidazole
CAS 89457-10-3Product ID 560569
| Intermediates | 6-bromo-4-chloro-2-(trifluoromethyl)-1H-benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 89457-10-3 |
| Database ID | 55972 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-4-chloro-2-(trifluoromethyl)-1H-benzimidazole
6-bromo-4-chloro-2-(trifluoromethyl)-1H-benzimidazole (CAS 89457-10-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89457-10-3
Database ID55972
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55972
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C=C(C2=C1NC(=N2)C(F)(F)F)Cl)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 89457-10-36-bromo-4-chloro-2-(trifluoromethyl)-1H-benzimidazole
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