2D Chemical StructureDatabase ID 676950
No renderable structure data available
SMILES
CC(=O)N(C)C1=CC=CC=C1NC(=O)CClStructure data verified · Database ID 676950
Chemical Intermediate
N-[2-[acetyl(methyl)amino]phenyl]-2-chloroacetamide
CAS 329695-68-3Product ID 383286
| Intermediates | N-[2-[acetyl(methyl)amino]phenyl]-2-chloroacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 329695-68-3 |
| Database ID | 676950 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-[acetyl(methyl)amino]phenyl]-2-chloroacetamide
N-[2-[acetyl(methyl)amino]phenyl]-2-chloroacetamide (CAS 329695-68-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number329695-68-3
Database ID676950
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 676950
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N(C)C1=CC=CC=C1NC(=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 329695-68-3N-[2-[acetyl(methyl)amino]phenyl]-2-chloroacetamide
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