2D Chemical StructureDatabase ID 1556730
No renderable structure data available
SMILES
COC(=O)C1=CC=C(C=C1)NC(=O)/C=CC(=O)OStructure data verified · Database ID 1556730
Chemical Intermediate
(Z)-4-(4-methoxycarbonylanilino)-4-oxobut-2-enoic acid
CAS 125407-30-9Product ID 113873
| Intermediates | (Z)-4-(4-methoxycarbonylanilino)-4-oxobut-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 125407-30-9 |
| Database ID | 1556730 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-4-(4-methoxycarbonylanilino)-4-oxobut-2-enoic acid
(Z)-4-(4-methoxycarbonylanilino)-4-oxobut-2-enoic acid (CAS 125407-30-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number125407-30-9
Database ID1556730
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1556730
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C1=CC=C(C=C1)NC(=O)/C=CC(=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 125407-30-9(Z)-4-(4-methoxycarbonylanilino)-4-oxobut-2-enoic acid
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