2D Chemical StructureDatabase ID 3830068
No renderable structure data available
SMILES
CN(CC1=CC=CC=C1)C(=O)C=CC(=O)OStructure data verified · Database ID 3830068
Chemical Intermediate
4-[benzyl(methyl)amino]-4-oxobut-2-enoic acid
CAS 642437-08-9Product ID 479635
| Intermediates | 4-[benzyl(methyl)amino]-4-oxobut-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 642437-08-9 |
| Database ID | 3830068 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[benzyl(methyl)amino]-4-oxobut-2-enoic acid
4-[benzyl(methyl)amino]-4-oxobut-2-enoic acid (CAS 642437-08-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number642437-08-9
Database ID3830068
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3830068
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(CC1=CC=CC=C1)C(=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 642437-08-94-[benzyl(methyl)amino]-4-oxobut-2-enoic acid
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