2D Chemical StructureDatabase ID 68453302
No renderable structure data available
SMILES
CCCOC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)FStructure data verified · Database ID 68453302
Chemical Intermediate
N-[4-chloro-3-(trifluoromethyl)phenyl]-2-propoxybenzamide
CAS 709676-56-2Product ID 735096
| Intermediates | N-[4-chloro-3-(trifluoromethyl)phenyl]-2-propoxybenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 709676-56-2 |
| Database ID | 68453302 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-chloro-3-(trifluoromethyl)phenyl]-2-propoxybenzamide
N-[4-chloro-3-(trifluoromethyl)phenyl]-2-propoxybenzamide (CAS 709676-56-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number709676-56-2
Database ID68453302
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68453302
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)Cl)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 709676-56-2N-[4-chloro-3-(trifluoromethyl)phenyl]-2-propoxybenzamide
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