2D Chemical StructureDatabase ID 23129064
No renderable structure data available
SMILES
C1CN(C(=O)CN1)C2=CC=C(C=C2)[N+](=O)[O-]Structure data verified · Database ID 23129064
Chemical Intermediate
1-(4-nitrophenyl)piperazin-2-one
CAS 867166-73-2Product ID 542622
| Intermediates | 1-(4-nitrophenyl)piperazin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 867166-73-2 |
| Database ID | 23129064 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-nitrophenyl)piperazin-2-one
1-(4-nitrophenyl)piperazin-2-one (CAS 867166-73-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number867166-73-2
Database ID23129064
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23129064
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=C(C=C2)[N+](=O)[O-]
- 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 867166-73-21-(4-nitrophenyl)piperazin-2-one
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