2D Chemical StructureDatabase ID 909764
No renderable structure data available
SMILES
CC(=O)C(=CC1=CC=C(C=C1)NC(=O)C)C(=O)CStructure data verified · Database ID 909764
Chemical Intermediate
N-[4-(2-acetyl-3-oxobut-1-enyl)phenyl]acetamide
CAS 59832-37-0Product ID 465977
| Intermediates | N-[4-(2-acetyl-3-oxobut-1-enyl)phenyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 59832-37-0 |
| Database ID | 909764 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-(2-acetyl-3-oxobut-1-enyl)phenyl]acetamide
N-[4-(2-acetyl-3-oxobut-1-enyl)phenyl]acetamide (CAS 59832-37-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number59832-37-0
Database ID909764
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 909764
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C(=CC1=CC=C(C=C1)NC(=O)C)C(=O)C
- 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 59832-37-0N-[4-(2-acetyl-3-oxobut-1-enyl)phenyl]acetamide
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