2D Chemical StructureDatabase ID 676017
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=C(C=C2)FStructure data verified · Database ID 676017
Chemical Intermediate
2-(4-chloro-2-methylphenoxy)-N-(4-fluorophenyl)acetamide
CAS 25175-65-9Product ID 354422
| Intermediates | 2-(4-chloro-2-methylphenoxy)-N-(4-fluorophenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 25175-65-9 |
| Database ID | 676017 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chloro-2-methylphenoxy)-N-(4-fluorophenyl)acetamide
2-(4-chloro-2-methylphenoxy)-N-(4-fluorophenyl)acetamide (CAS 25175-65-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number25175-65-9
Database ID676017
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 676017
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)Cl)OCC(=O)NC2=CC=C(C=C2)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 25175-65-92-(4-chloro-2-methylphenoxy)-N-(4-fluorophenyl)acetamide
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