2D Chemical StructureDatabase ID 53407521
No renderable structure data available
SMILES
C1=CC(=C(C=C1F)C(F)(F)F)C2=NC=CN2Structure data verified · Database ID 53407521
Chemical Intermediate
2-[4-fluoro-2-(trifluoromethyl)phenyl]-1H-imidazole
CAS 1187932-73-5Product ID 72258
| Intermediates | 2-[4-fluoro-2-(trifluoromethyl)phenyl]-1H-imidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1187932-73-5 |
| Database ID | 53407521 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-fluoro-2-(trifluoromethyl)phenyl]-1H-imidazole
2-[4-fluoro-2-(trifluoromethyl)phenyl]-1H-imidazole (CAS 1187932-73-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1187932-73-5
Database ID53407521
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53407521
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=C1F)C(F)(F)F)C2=NC=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 1187932-73-52-[4-fluoro-2-(trifluoromethyl)phenyl]-1H-imidazole
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