2D Chemical StructureDatabase ID 2104083
No renderable structure data available
SMILES
CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CClStructure data verified · Database ID 2104083
Chemical Intermediate
4-[(2-chloroacetyl)amino]-N,N-dimethylbenzamide
CAS 747411-56-9Product ID 508857
| Intermediates | 4-[(2-chloroacetyl)amino]-N,N-dimethylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 747411-56-9 |
| Database ID | 2104083 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(2-chloroacetyl)amino]-N,N-dimethylbenzamide
4-[(2-chloroacetyl)amino]-N,N-dimethylbenzamide (CAS 747411-56-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number747411-56-9
Database ID2104083
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2104083
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=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 747411-56-94-[(2-chloroacetyl)amino]-N,N-dimethylbenzamide
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