2D Chemical StructureDatabase ID 305053
No renderable structure data available
SMILES
CCC1=C(C(=CC=C1)CC)NC(=O)C=CC(=O)OStructure data verified · Database ID 305053
Chemical Intermediate
4-(2,6-diethylanilino)-4-oxobut-2-enoic acid
CAS 63320-87-6Product ID 476917
| Intermediates | 4-(2,6-diethylanilino)-4-oxobut-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 63320-87-6 |
| Database ID | 305053 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2,6-diethylanilino)-4-oxobut-2-enoic acid
4-(2,6-diethylanilino)-4-oxobut-2-enoic acid (CAS 63320-87-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number63320-87-6
Database ID305053
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 305053
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(C(=CC=C1)CC)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 63320-87-64-(2,6-diethylanilino)-4-oxobut-2-enoic acid
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