2D Chemical StructureDatabase ID 310167
No renderable structure data available
SMILES
CC(=O)N(C)C1=CC=C(C=C1)NC(=O)CClStructure data verified · Database ID 310167
Chemical Intermediate
N-[4-[acetyl(methyl)amino]phenyl]-2-chloroacetamide
CAS 446848-52-8Product ID 426286
| Intermediates | N-[4-[acetyl(methyl)amino]phenyl]-2-chloroacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 446848-52-8 |
| Database ID | 310167 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-[acetyl(methyl)amino]phenyl]-2-chloroacetamide
N-[4-[acetyl(methyl)amino]phenyl]-2-chloroacetamide (CAS 446848-52-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number446848-52-8
Database ID310167
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 310167
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=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 446848-52-8N-[4-[acetyl(methyl)amino]phenyl]-2-chloroacetamide
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