2D Chemical StructureDatabase ID 851854
No renderable structure data available
SMILES
C1CN(CCN1C2=CC=C(C=C2)Cl)C(=O)NStructure data verified · Database ID 851854
Chemical Intermediate
4-(4-chlorophenyl)piperazine-1-carboxamide
CAS 676579-72-9Product ID 488759
| Intermediates | 4-(4-chlorophenyl)piperazine-1-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 676579-72-9 |
| Database ID | 851854 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-chlorophenyl)piperazine-1-carboxamide
4-(4-chlorophenyl)piperazine-1-carboxamide (CAS 676579-72-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number676579-72-9
Database ID851854
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 851854
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1C2=CC=C(C=C2)Cl)C(=O)N
- 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 676579-72-94-(4-chlorophenyl)piperazine-1-carboxamide
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