2D Chemical StructureDatabase ID 16228143
No renderable structure data available
SMILES
C1CN(CCN1)C(=O)NC2=CC(=CC=C2)ClStructure data verified · Database ID 16228143
Chemical Intermediate
N-(3-chlorophenyl)piperazine-1-carboxamide
CAS 923191-18-8Product ID 577338
| Intermediates | N-(3-chlorophenyl)piperazine-1-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 923191-18-8 |
| Database ID | 16228143 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-chlorophenyl)piperazine-1-carboxamide
N-(3-chlorophenyl)piperazine-1-carboxamide (CAS 923191-18-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number923191-18-8
Database ID16228143
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16228143
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=C2)Cl
- 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 923191-18-8N-(3-chlorophenyl)piperazine-1-carboxamide
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