2D Chemical StructureDatabase ID 2578200
No renderable structure data available
SMILES
CCCC(=O)NC1=CC=C(C=C1)C(=O)CClStructure data verified · Database ID 2578200
Chemical Intermediate
N-[4-(2-chloroacetyl)phenyl]butanamide
CAS 794554-81-7Product ID 520152
| Intermediates | N-[4-(2-chloroacetyl)phenyl]butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 794554-81-7 |
| Database ID | 2578200 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-(2-chloroacetyl)phenyl]butanamide
N-[4-(2-chloroacetyl)phenyl]butanamide (CAS 794554-81-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number794554-81-7
Database ID2578200
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2578200
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)CCl
- 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 794554-81-7N-[4-(2-chloroacetyl)phenyl]butanamide
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