2D Chemical StructureDatabase ID 20204803
No renderable structure data available
SMILES
CC1=C2C(=CC=C1)NC(=N2)C(F)(F)FStructure data verified · Database ID 20204803
Chemical Intermediate
4-methyl-2-(trifluoromethyl)-1H-benzimidazole
CAS 6742-83-2Product ID 487882
| Intermediates | 4-methyl-2-(trifluoromethyl)-1H-benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 6742-83-2 |
| Database ID | 20204803 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methyl-2-(trifluoromethyl)-1H-benzimidazole
4-methyl-2-(trifluoromethyl)-1H-benzimidazole (CAS 6742-83-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6742-83-2
Database ID20204803
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20204803
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(=CC=C1)NC(=N2)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 6742-83-24-methyl-2-(trifluoromethyl)-1H-benzimidazole
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