2D Chemical StructureDatabase ID 2526840
No renderable structure data available
SMILES
CC(=O)NCC1=CC=C(C=C1)C(=O)CClStructure data verified · Database ID 2526840
Chemical Intermediate
N-[[4-(2-chloroacetyl)phenyl]methyl]acetamide
CAS 24095-56-5Product ID 350756
| Intermediates | N-[[4-(2-chloroacetyl)phenyl]methyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 24095-56-5 |
| Database ID | 2526840 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[[4-(2-chloroacetyl)phenyl]methyl]acetamide
N-[[4-(2-chloroacetyl)phenyl]methyl]acetamide (CAS 24095-56-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number24095-56-5
Database ID2526840
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2526840
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NCC1=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 24095-56-5N-[[4-(2-chloroacetyl)phenyl]methyl]acetamide
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