2D Chemical StructureDatabase ID 11063988
No renderable structure data available
SMILES
C1CN(C(=O)CN1)C2=CC(=CC=C2)[N+](=O)[O-]Structure data verified · Database ID 11063988
Chemical Intermediate
1-(3-nitrophenyl)piperazin-2-one
CAS 215649-84-6Product ID 336501
| Intermediates | 1-(3-nitrophenyl)piperazin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 215649-84-6 |
| Database ID | 11063988 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-nitrophenyl)piperazin-2-one
1-(3-nitrophenyl)piperazin-2-one (CAS 215649-84-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number215649-84-6
Database ID11063988
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11063988
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+](=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 215649-84-61-(3-nitrophenyl)piperazin-2-one
Complete inquiry