2D Chemical StructureDatabase ID 42940860
No renderable structure data available
SMILES
CCC(C1=CC=C(C=C1)Cl)NC(=O)CClStructure data verified · Database ID 42940860
Chemical Intermediate
2-chloro-N-[1-(4-chlorophenyl)propyl]acetamide
CAS 40023-27-6Product ID 413040
| Intermediates | 2-chloro-N-[1-(4-chlorophenyl)propyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 40023-27-6 |
| Database ID | 42940860 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-[1-(4-chlorophenyl)propyl]acetamide
2-chloro-N-[1-(4-chlorophenyl)propyl]acetamide (CAS 40023-27-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number40023-27-6
Database ID42940860
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42940860
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C1=CC=C(C=C1)Cl)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 40023-27-62-chloro-N-[1-(4-chlorophenyl)propyl]acetamide
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