2D Chemical StructureDatabase ID 2794884
No renderable structure data available
SMILES
CC(=O)C1=CC=C(C=C1)NC(=O)CCClStructure data verified · Database ID 2794884
Chemical Intermediate
N-(4-acetylphenyl)-3-chloropropanamide
CAS 51256-02-1Product ID 440321
| Intermediates | N-(4-acetylphenyl)-3-chloropropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 51256-02-1 |
| Database ID | 2794884 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-acetylphenyl)-3-chloropropanamide
N-(4-acetylphenyl)-3-chloropropanamide (CAS 51256-02-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51256-02-1
Database ID2794884
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2794884
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC=C(C=C1)NC(=O)CCCl
- 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 51256-02-1N-(4-acetylphenyl)-3-chloropropanamide
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