2D Chemical StructureDatabase ID 3767850
No renderable structure data available
SMILES
CCCCCC(=O)NC1=CC=C(C=C1)C(=O)CClStructure data verified · Database ID 3767850
Chemical Intermediate
N-[4-(2-chloroacetyl)phenyl]hexanamide
CAS 571150-64-6Product ID 458348
| Intermediates | N-[4-(2-chloroacetyl)phenyl]hexanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 571150-64-6 |
| Database ID | 3767850 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-(2-chloroacetyl)phenyl]hexanamide
N-[4-(2-chloroacetyl)phenyl]hexanamide (CAS 571150-64-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number571150-64-6
Database ID3767850
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3767850
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCC(=O)NC1=CC=C(C=C1)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 571150-64-6N-[4-(2-chloroacetyl)phenyl]hexanamide
Complete inquiry