2D Chemical StructureDatabase ID 15882114
No renderable structure data available
SMILES
CN1C=C(N=C1C2=CC=CC=C2)C(F)(F)FStructure data verified · Database ID 15882114
Chemical Intermediate
1-methyl-2-phenyl-4-(trifluoromethyl)imidazole
CAS 63875-06-9Product ID 478698
| Intermediates | 1-methyl-2-phenyl-4-(trifluoromethyl)imidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 63875-06-9 |
| Database ID | 15882114 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methyl-2-phenyl-4-(trifluoromethyl)imidazole
1-methyl-2-phenyl-4-(trifluoromethyl)imidazole (CAS 63875-06-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number63875-06-9
Database ID15882114
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15882114
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C(N=C1C2=CC=CC=C2)C(F)(F)F
- 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 63875-06-91-methyl-2-phenyl-4-(trifluoromethyl)imidazole
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