2D Chemical StructureDatabase ID 675583
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=CC=C2Structure data verified · Database ID 675583
Chemical Intermediate
2-(4-chloro-2-methylphenoxy)-N-phenylacetamide
CAS 52723-84-9Product ID 444892
| Intermediates | 2-(4-chloro-2-methylphenoxy)-N-phenylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 52723-84-9 |
| Database ID | 675583 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chloro-2-methylphenoxy)-N-phenylacetamide
2-(4-chloro-2-methylphenoxy)-N-phenylacetamide (CAS 52723-84-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52723-84-9
Database ID675583
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 675583
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=CC=C2
- 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 52723-84-92-(4-chloro-2-methylphenoxy)-N-phenylacetamide
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