2D Chemical StructureDatabase ID 52991932
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)C(F)(F)FStructure data verified · Database ID 52991932
Chemical Intermediate
6-methyl-2-[4-(trifluoromethyl)phenyl]-1H-benzimidazole
CAS 859732-45-9Product ID 537607
| Intermediates | 6-methyl-2-[4-(trifluoromethyl)phenyl]-1H-benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 859732-45-9 |
| Database ID | 52991932 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methyl-2-[4-(trifluoromethyl)phenyl]-1H-benzimidazole
6-methyl-2-[4-(trifluoromethyl)phenyl]-1H-benzimidazole (CAS 859732-45-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number859732-45-9
Database ID52991932
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52991932
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)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 859732-45-96-methyl-2-[4-(trifluoromethyl)phenyl]-1H-benzimidazole
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