2D Chemical StructureDatabase ID 4781708
No renderable structure data available
SMILES
COC1=CC=CC=C1N2CCN(CC2)C3=CC=CC=C3[N+](=O)[O-]Structure data verified · Database ID 4781708
Chemical Intermediate
1-(2-Methoxyphenyl)-4-(2-nitrophenyl)piperazine
CAS 852465-45-3Product ID 733678
| Intermediates | 1-(2-Methoxyphenyl)-4-(2-nitrophenyl)piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 852465-45-3 |
| Database ID | 4781708 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-Methoxyphenyl)-4-(2-nitrophenyl)piperazine
1-(2-Methoxyphenyl)-4-(2-nitrophenyl)piperazine (CAS 852465-45-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number852465-45-3
Database ID4781708
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4781708
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC=C1N2CCN(CC2)C3=CC=CC=C3[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 852465-45-31-(2-Methoxyphenyl)-4-(2-nitrophenyl)piperazine
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