2D Chemical StructureDatabase ID 112758220
No renderable structure data available
SMILES
C1=C2C(=C(C(=C1Br)F)C(F)(F)F)N=CN2Structure data verified · Database ID 112758220
Chemical Intermediate
6-bromo-5-fluoro-4-(trifluoromethyl)-1H-benzimidazole
CAS 1820619-42-8Product ID 281209
| Intermediates | 6-bromo-5-fluoro-4-(trifluoromethyl)-1H-benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1820619-42-8 |
| Database ID | 112758220 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-5-fluoro-4-(trifluoromethyl)-1H-benzimidazole
6-bromo-5-fluoro-4-(trifluoromethyl)-1H-benzimidazole (CAS 1820619-42-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1820619-42-8
Database ID112758220
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 112758220
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C2C(=C(C(=C1Br)F)C(F)(F)F)N=CN2
- 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 1820619-42-86-bromo-5-fluoro-4-(trifluoromethyl)-1H-benzimidazole
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