2D Chemical StructureDatabase ID 5355360
No renderable structure data available
SMILES
CCOC(=O)/C=C(/NCCN/C(=C/C(=O)OCC)/C)CStructure data verified · Database ID 5355360
Chemical Intermediate
ethyl (E)-3-[2-[[(E)-4-ethoxy-4-oxobut-2-en-2-yl]amino]ethylamino]but-2-enoate
CAS 823222-05-5Product ID 525071
| Intermediates | ethyl (E)-3-[2-[[(E)-4-ethoxy-4-oxobut-2-en-2-yl]amino]ethylamino]but-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 823222-05-5 |
| Database ID | 5355360 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (E)-3-[2-[[(E)-4-ethoxy-4-oxobut-2-en-2-yl]amino]ethylamino]but-2-enoate
ethyl (E)-3-[2-[[(E)-4-ethoxy-4-oxobut-2-en-2-yl]amino]ethylamino]but-2-enoate (CAS 823222-05-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number823222-05-5
Database ID5355360
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5355360
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)/C=C(/NCCN/C(=C/C(=O)OCC)/C)C
- 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 823222-05-5ethyl (E)-3-[2-[[(E)-4-ethoxy-4-oxobut-2-en-2-yl]amino]ethylamino]but-2-enoate
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