2D Chemical StructureDatabase ID 60756121
No renderable structure data available
SMILES
CC(C1=CC(=CC=C1)Cl)N(C)C(=O)CClStructure data verified · Database ID 60756121
Chemical Intermediate
2-chloro-N-[1-(3-chlorophenyl)ethyl]-N-methylacetamide
CAS 1183492-02-5Product ID 67790
| Intermediates | 2-chloro-N-[1-(3-chlorophenyl)ethyl]-N-methylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1183492-02-5 |
| Database ID | 60756121 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-[1-(3-chlorophenyl)ethyl]-N-methylacetamide
2-chloro-N-[1-(3-chlorophenyl)ethyl]-N-methylacetamide (CAS 1183492-02-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1183492-02-5
Database ID60756121
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60756121
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC(=CC=C1)Cl)N(C)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 1183492-02-52-chloro-N-[1-(3-chlorophenyl)ethyl]-N-methylacetamide
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