2D Chemical StructureDatabase ID 25392081
No renderable structure data available
SMILES
CCOC(=O)C(=O)/C=C/NC1=CC(=CC=C1)OCStructure data verified · Database ID 25392081
Chemical Intermediate
ethyl (E)-4-(3-methoxyanilino)-2-oxobut-3-enoate
CAS 950110-33-5Product ID 592925
| Intermediates | ethyl (E)-4-(3-methoxyanilino)-2-oxobut-3-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 950110-33-5 |
| Database ID | 25392081 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (E)-4-(3-methoxyanilino)-2-oxobut-3-enoate
ethyl (E)-4-(3-methoxyanilino)-2-oxobut-3-enoate (CAS 950110-33-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number950110-33-5
Database ID25392081
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25392081
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C(=O)/C=C/NC1=CC(=CC=C1)OC
- 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 950110-33-5ethyl (E)-4-(3-methoxyanilino)-2-oxobut-3-enoate
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