2D Chemical StructureDatabase ID 2452311
No renderable structure data available
SMILES
CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)CClStructure data verified · Database ID 2452311
Chemical Intermediate
2-[(2-chloroacetyl)-methylamino]-N-(2-chlorophenyl)acetamide
CAS 733031-13-5Product ID 504841
| Intermediates | 2-[(2-chloroacetyl)-methylamino]-N-(2-chlorophenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 733031-13-5 |
| Database ID | 2452311 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2-chloroacetyl)-methylamino]-N-(2-chlorophenyl)acetamide
2-[(2-chloroacetyl)-methylamino]-N-(2-chlorophenyl)acetamide (CAS 733031-13-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number733031-13-5
Database ID2452311
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2452311
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(CC(=O)NC1=CC=CC=C1Cl)C(=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 733031-13-52-[(2-chloroacetyl)-methylamino]-N-(2-chlorophenyl)acetamide
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