2D Chemical StructureDatabase ID 3617285
No renderable structure data available
SMILES
COC(=O)C1=C(C=C(C=C1)NC(=O)C=CC(=O)O)OStructure data verified · Database ID 3617285
Chemical Intermediate
4-(3-hydroxy-4-methoxycarbonylanilino)-4-oxobut-2-enoic acid
CAS 871109-58-9Product ID 544374
| Intermediates | 4-(3-hydroxy-4-methoxycarbonylanilino)-4-oxobut-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 871109-58-9 |
| Database ID | 3617285 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(3-hydroxy-4-methoxycarbonylanilino)-4-oxobut-2-enoic acid
4-(3-hydroxy-4-methoxycarbonylanilino)-4-oxobut-2-enoic acid (CAS 871109-58-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number871109-58-9
Database ID3617285
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3617285
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C1=C(C=C(C=C1)NC(=O)C=CC(=O)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 871109-58-94-(3-hydroxy-4-methoxycarbonylanilino)-4-oxobut-2-enoic acid
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