2D Chemical StructureDatabase ID 4961619
No renderable structure data available
SMILES
CCCC(=O)NC1=CC=C(C=C1)C(=O)C(C)ClStructure data verified · Database ID 4961619
Chemical Intermediate
N-[4-(2-chloropropanoyl)phenyl]butanamide
CAS 794554-80-6Product ID 520151
| Intermediates | N-[4-(2-chloropropanoyl)phenyl]butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 794554-80-6 |
| Database ID | 4961619 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-(2-chloropropanoyl)phenyl]butanamide
N-[4-(2-chloropropanoyl)phenyl]butanamide (CAS 794554-80-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number794554-80-6
Database ID4961619
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4961619
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=O)NC1=CC=C(C=C1)C(=O)C(C)Cl
- 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 794554-80-6N-[4-(2-chloropropanoyl)phenyl]butanamide
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