2D Chemical StructureDatabase ID 3429836
No renderable structure data available
SMILES
CCC(=O)NC1=CC=C(C=C1)C(=O)CClStructure data verified · Database ID 3429836
Chemical Intermediate
N-[4-(2-chloroacetyl)phenyl]propanamide
CAS 736977-51-8Product ID 505992
| Intermediates | N-[4-(2-chloroacetyl)phenyl]propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 736977-51-8 |
| Database ID | 3429836 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-(2-chloroacetyl)phenyl]propanamide
N-[4-(2-chloroacetyl)phenyl]propanamide (CAS 736977-51-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number736977-51-8
Database ID3429836
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3429836
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=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 736977-51-8N-[4-(2-chloroacetyl)phenyl]propanamide
Complete inquiry