2D Chemical StructureDatabase ID 846632
No renderable structure data available
SMILES
CC1=C(C(=CC=C1)NC(=O)C2=CC=CC=C2C(F)(F)F)CStructure data verified · Database ID 846632
Chemical Intermediate
N-(2,3-dimethylphenyl)-2-(trifluoromethyl)benzamide
CAS 425606-79-7Product ID 420698
| Intermediates | N-(2,3-dimethylphenyl)-2-(trifluoromethyl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 425606-79-7 |
| Database ID | 846632 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2,3-dimethylphenyl)-2-(trifluoromethyl)benzamide
N-(2,3-dimethylphenyl)-2-(trifluoromethyl)benzamide (CAS 425606-79-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number425606-79-7
Database ID846632
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 846632
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=CC=C1)NC(=O)C2=CC=CC=C2C(F)(F)F)C
- 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 425606-79-7N-(2,3-dimethylphenyl)-2-(trifluoromethyl)benzamide
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