2D Chemical StructureDatabase ID 53407459
No renderable structure data available
SMILES
CC(C)C(=O)NC1=CC=CC(=C1)NC(=O)C=CC(=O)OStructure data verified · Database ID 53407459
Chemical Intermediate
4-[3-(2-methylpropanoylamino)anilino]-4-oxobut-2-enoic acid
CAS 940211-58-5Product ID 587692
| Intermediates | 4-[3-(2-methylpropanoylamino)anilino]-4-oxobut-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 940211-58-5 |
| Database ID | 53407459 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[3-(2-methylpropanoylamino)anilino]-4-oxobut-2-enoic acid
4-[3-(2-methylpropanoylamino)anilino]-4-oxobut-2-enoic acid (CAS 940211-58-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number940211-58-5
Database ID53407459
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53407459
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(=O)NC1=CC=CC(=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 940211-58-54-[3-(2-methylpropanoylamino)anilino]-4-oxobut-2-enoic acid
Complete inquiry