2D Chemical StructureDatabase ID 89656
No renderable structure data available
SMILES
C1(C=CC(=CC=1N(C1=CC=CC=C1)C(=O)CC(OCC)=O)Cl)[N+](=O)[O-]Structure data verified · Database ID 89656
Chemical Intermediate
Ethyl 3-((5-chloro-2-nitrophenyl)phenylamino)-3-oxopropionate
CAS 22316-45-6Product ID 745278
| Intermediates | Ethyl 3-((5-chloro-2-nitrophenyl)phenylamino)-3-oxopropionate |
|---|---|
| IUPAC Name | — |
| CAS Number | 22316-45-6 |
| Database ID | 89656 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Ethyl 3-((5-chloro-2-nitrophenyl)phenylamino)-3-oxopropionate
Ethyl 3-((5-chloro-2-nitrophenyl)phenylamino)-3-oxopropionate (CAS 22316-45-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22316-45-6
Database ID89656
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 89656
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1(C=CC(=CC=1N(C1=CC=CC=C1)C(=O)CC(OCC)=O)Cl)[N+](=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 22316-45-6Ethyl 3-((5-chloro-2-nitrophenyl)phenylamino)-3-oxopropionate
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