2D Chemical StructureDatabase ID 902706
No renderable structure data available
SMILES
ClC1C=CC=CC=1OC1C=CC(=CC=1)NC(CCC(O)=O)=OStructure data verified · Database ID 902706
Chemical Intermediate
4-[4-(2-chlorophenoxy)anilino]-4-oxobutanoic acid
CAS 667446-82-4Product ID 738193
| Intermediates | 4-[4-(2-chlorophenoxy)anilino]-4-oxobutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 667446-82-4 |
| Database ID | 902706 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[4-(2-chlorophenoxy)anilino]-4-oxobutanoic acid
4-[4-(2-chlorophenoxy)anilino]-4-oxobutanoic acid (CAS 667446-82-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number667446-82-4
Database ID902706
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 902706
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C=CC=CC=1OC1C=CC(=CC=1)NC(CCC(O)=O)=O
- 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 667446-82-44-[4-(2-chlorophenoxy)anilino]-4-oxobutanoic acid
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