2D Chemical StructureDatabase ID 135530872
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)N=C(C)C(=C(CCl)O)C(=O)OCCStructure data verified · Database ID 135530872
Chemical Intermediate
ethyl (2E)-2-(chloroacetyl)-3-[(4-ethoxyphenyl)amino]but-2-enoate
CAS 795290-96-9Product ID 712866
| Intermediates | ethyl (2E)-2-(chloroacetyl)-3-[(4-ethoxyphenyl)amino]but-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 795290-96-9 |
| Database ID | 135530872 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (2E)-2-(chloroacetyl)-3-[(4-ethoxyphenyl)amino]but-2-enoate
ethyl (2E)-2-(chloroacetyl)-3-[(4-ethoxyphenyl)amino]but-2-enoate (CAS 795290-96-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number795290-96-9
Database ID135530872
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135530872
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=C(C=C1)N=C(C)C(=C(CCl)O)C(=O)OCC
- 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 795290-96-9ethyl (2E)-2-(chloroacetyl)-3-[(4-ethoxyphenyl)amino]but-2-enoate
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