2D Chemical StructureDatabase ID 910781
No renderable structure data available
SMILES
CCC(=O)NC1=CC=C(C=C1)C=C(C(=O)C)C(=O)CStructure data verified · Database ID 910781
Chemical Intermediate
N-[4-(2-acetyl-3-oxobut-1-enyl)phenyl]propanamide
CAS 302798-93-2Product ID 370550
| Intermediates | N-[4-(2-acetyl-3-oxobut-1-enyl)phenyl]propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 302798-93-2 |
| Database ID | 910781 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-(2-acetyl-3-oxobut-1-enyl)phenyl]propanamide
N-[4-(2-acetyl-3-oxobut-1-enyl)phenyl]propanamide (CAS 302798-93-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number302798-93-2
Database ID910781
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 910781
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)NC1=CC=C(C=C1)C=C(C(=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 302798-93-2N-[4-(2-acetyl-3-oxobut-1-enyl)phenyl]propanamide
Complete inquiry