2D Chemical StructureDatabase ID 892936
No renderable structure data available
SMILES
CCOC(=O)C1=C(C=CC(=C1)NC(=O)/C=C/C(=O)O)ClStructure data verified · Database ID 892936
Chemical Intermediate
(E)-4-(4-chloro-3-ethoxycarbonylanilino)-4-oxobut-2-enoic acid
CAS 528592-28-1Product ID 445297
| Intermediates | (E)-4-(4-chloro-3-ethoxycarbonylanilino)-4-oxobut-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 528592-28-1 |
| Database ID | 892936 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-4-(4-chloro-3-ethoxycarbonylanilino)-4-oxobut-2-enoic acid
(E)-4-(4-chloro-3-ethoxycarbonylanilino)-4-oxobut-2-enoic acid (CAS 528592-28-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number528592-28-1
Database ID892936
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 892936
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1=C(C=CC(=C1)NC(=O)/C=C/C(=O)O)Cl
- 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 528592-28-1(E)-4-(4-chloro-3-ethoxycarbonylanilino)-4-oxobut-2-enoic acid
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