2D Chemical StructureDatabase ID 2867076
No renderable structure data available
SMILES
C1CCN(CC1)C2=C(C=CC(=C2)N3CCNCC3)[N+](=O)[O-]Structure data verified · Database ID 2867076
Chemical Intermediate
1-(4-nitro-3-piperidin-1-ylphenyl)piperazine
CAS 346704-04-9Product ID 393264
| Intermediates | 1-(4-nitro-3-piperidin-1-ylphenyl)piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 346704-04-9 |
| Database ID | 2867076 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-nitro-3-piperidin-1-ylphenyl)piperazine
1-(4-nitro-3-piperidin-1-ylphenyl)piperazine (CAS 346704-04-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number346704-04-9
Database ID2867076
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2867076
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(CC1)C2=C(C=CC(=C2)N3CCNCC3)[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 346704-04-91-(4-nitro-3-piperidin-1-ylphenyl)piperazine
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