2D Chemical StructureDatabase ID 679481
No renderable structure data available
SMILES
CC(=O)NC1=CC=C(C=C1)NC(=O)CClStructure data verified · Database ID 679481
Chemical Intermediate
N-(4-acetamidophenyl)-2-chloroacetamide
CAS 2653-10-3Product ID 359236
| Intermediates | N-(4-acetamidophenyl)-2-chloroacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 2653-10-3 |
| Database ID | 679481 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-acetamidophenyl)-2-chloroacetamide
N-(4-acetamidophenyl)-2-chloroacetamide (CAS 2653-10-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2653-10-3
Database ID679481
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 679481
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)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 2653-10-3N-(4-acetamidophenyl)-2-chloroacetamide
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