2D Chemical StructureDatabase ID 60756142
No renderable structure data available
SMILES
CCN(CC1=CC(=CC=C1)Cl)C(=O)CClStructure data verified · Database ID 60756142
Chemical Intermediate
2-chloro-N-[(3-chlorophenyl)methyl]-N-ethylacetamide
CAS 39096-49-6Product ID 410318
| Intermediates | 2-chloro-N-[(3-chlorophenyl)methyl]-N-ethylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 39096-49-6 |
| Database ID | 60756142 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-[(3-chlorophenyl)methyl]-N-ethylacetamide
2-chloro-N-[(3-chlorophenyl)methyl]-N-ethylacetamide (CAS 39096-49-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number39096-49-6
Database ID60756142
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60756142
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(CC1=CC(=CC=C1)Cl)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 39096-49-62-chloro-N-[(3-chlorophenyl)methyl]-N-ethylacetamide
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