2D Chemical StructureDatabase ID 25323828
No renderable structure data available
SMILES
CN(C)C(=O)C1=CC(=CC=C1)NC(=O)CClStructure data verified · Database ID 25323828
Chemical Intermediate
3-[(2-chloroacetyl)amino]-N,N-dimethylbenzamide
CAS 1049604-97-8Product ID 26044
| Intermediates | 3-[(2-chloroacetyl)amino]-N,N-dimethylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1049604-97-8 |
| Database ID | 25323828 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(2-chloroacetyl)amino]-N,N-dimethylbenzamide
3-[(2-chloroacetyl)amino]-N,N-dimethylbenzamide (CAS 1049604-97-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1049604-97-8
Database ID25323828
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25323828
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C(=O)C1=CC(=CC=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 1049604-97-83-[(2-chloroacetyl)amino]-N,N-dimethylbenzamide
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