2D Chemical StructureDatabase ID 608296
No renderable structure data available
SMILES
CC1=NC2=C(N1)C=C(C=C2)C(F)(F)FStructure data verified · Database ID 608296
Chemical Intermediate
2-methyl-6-(trifluoromethyl)-1H-benzimidazole
CAS 6742-82-1Product ID 487881
| Intermediates | 2-methyl-6-(trifluoromethyl)-1H-benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 6742-82-1 |
| Database ID | 608296 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-6-(trifluoromethyl)-1H-benzimidazole
2-methyl-6-(trifluoromethyl)-1H-benzimidazole (CAS 6742-82-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6742-82-1
Database ID608296
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 608296
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=C(N1)C=C(C=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 6742-82-12-methyl-6-(trifluoromethyl)-1H-benzimidazole
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