2D Chemical StructureDatabase ID 16227020
No renderable structure data available
SMILES
C1CN(CCN1C(=O)CCl)C(=O)NC2=CC=CC=C2Structure data verified · Database ID 16227020
Chemical Intermediate
4-(2-chloroacetyl)-N-phenylpiperazine-1-carboxamide
CAS 923125-02-4Product ID 577128
| Intermediates | 4-(2-chloroacetyl)-N-phenylpiperazine-1-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 923125-02-4 |
| Database ID | 16227020 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2-chloroacetyl)-N-phenylpiperazine-1-carboxamide
4-(2-chloroacetyl)-N-phenylpiperazine-1-carboxamide (CAS 923125-02-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number923125-02-4
Database ID16227020
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16227020
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1C(=O)CCl)C(=O)NC2=CC=CC=C2
- 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 923125-02-44-(2-chloroacetyl)-N-phenylpiperazine-1-carboxamide
Complete inquiry