2D Chemical StructureDatabase ID 735939
No renderable structure data available
SMILES
CC(=O)C1=CC=C(C=C1)NC(=O)CClStructure data verified · Database ID 735939
Chemical Intermediate
N-(4-acetylphenyl)-2-chloroacetamide
CAS 38283-38-4Product ID 407639
| Intermediates | N-(4-acetylphenyl)-2-chloroacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 38283-38-4 |
| Database ID | 735939 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-acetylphenyl)-2-chloroacetamide
N-(4-acetylphenyl)-2-chloroacetamide (CAS 38283-38-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number38283-38-4
Database ID735939
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 735939
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)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 38283-38-4N-(4-acetylphenyl)-2-chloroacetamide
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