2D Chemical StructureDatabase ID 6610242
No renderable structure data available
SMILES
CN1C2=C(C=C(C=C2)C(F)(F)F)NC1=OStructure data verified · Database ID 6610242
Chemical Intermediate
3-methyl-6-(trifluoromethyl)-1H-benzimidazol-2-one
CAS 79759-90-3Product ID 520727
| Intermediates | 3-methyl-6-(trifluoromethyl)-1H-benzimidazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 79759-90-3 |
| Database ID | 6610242 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-6-(trifluoromethyl)-1H-benzimidazol-2-one
3-methyl-6-(trifluoromethyl)-1H-benzimidazol-2-one (CAS 79759-90-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number79759-90-3
Database ID6610242
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6610242
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C=C(C=C2)C(F)(F)F)NC1=O
- 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 79759-90-33-methyl-6-(trifluoromethyl)-1H-benzimidazol-2-one
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