2D Chemical StructureDatabase ID 1132876
No renderable structure data available
SMILES
C1CN(CCN1)C(=O)NC2=CC=CC=C2ClStructure data verified · Database ID 1132876
Chemical Intermediate
N-(2-chlorophenyl)piperazine-1-carboxamide
CAS 801228-28-4Product ID 521636
| Intermediates | N-(2-chlorophenyl)piperazine-1-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 801228-28-4 |
| Database ID | 1132876 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-chlorophenyl)piperazine-1-carboxamide
N-(2-chlorophenyl)piperazine-1-carboxamide (CAS 801228-28-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number801228-28-4
Database ID1132876
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1132876
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1)C(=O)NC2=CC=CC=C2Cl
- 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 801228-28-4N-(2-chlorophenyl)piperazine-1-carboxamide
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