2D Chemical StructureDatabase ID 970361
No renderable structure data available
SMILES
CCOC1=C(C=CC(=C1)C=O)OCC(=O)NC2=CC=CC=C2ClStructure data verified · Database ID 970361
Chemical Intermediate
N-(2-chlorophenyl)-2-(2-ethoxy-4-formylphenoxy)acetamide
CAS 575499-01-3Product ID 757237
| Intermediates | N-(2-chlorophenyl)-2-(2-ethoxy-4-formylphenoxy)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 575499-01-3 |
| Database ID | 970361 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-chlorophenyl)-2-(2-ethoxy-4-formylphenoxy)acetamide
N-(2-chlorophenyl)-2-(2-ethoxy-4-formylphenoxy)acetamide (CAS 575499-01-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number575499-01-3
Database ID970361
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 970361
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C=CC(=C1)C=O)OCC(=O)NC2=CC=CC=C2Cl
- 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 575499-01-3N-(2-chlorophenyl)-2-(2-ethoxy-4-formylphenoxy)acetamide
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