2D Chemical StructureDatabase ID 8805
No renderable structure data available
SMILES
CC(=O)NC1=CC=C(C=C1)C(=O)CClStructure data verified · Database ID 8805
Chemical Intermediate
N-[4-(2-chloroacetyl)phenyl]acetamide
CAS 140-49-8Product ID 185291
| Intermediates | N-[4-(2-chloroacetyl)phenyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 140-49-8 |
| Database ID | 8805 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-(2-chloroacetyl)phenyl]acetamide
N-[4-(2-chloroacetyl)phenyl]acetamide (CAS 140-49-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number140-49-8
Database ID8805
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8805
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=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 140-49-8N-[4-(2-chloroacetyl)phenyl]acetamide
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