2D Chemical StructureDatabase ID 53393723
No renderable structure data available
SMILES
C1CN(C(=O)CN1)C2=CC=CC(=C2)NStructure data verified · Database ID 53393723
Chemical Intermediate
1-(3-aminophenyl)piperazin-2-one
CAS 1022128-80-8Product ID 15711
| Intermediates | 1-(3-aminophenyl)piperazin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1022128-80-8 |
| Database ID | 53393723 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-aminophenyl)piperazin-2-one
1-(3-aminophenyl)piperazin-2-one (CAS 1022128-80-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1022128-80-8
Database ID53393723
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53393723
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(C(=O)CN1)C2=CC=CC(=C2)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 1022128-80-81-(3-aminophenyl)piperazin-2-one
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