2D Chemical StructureDatabase ID 59860264
No renderable structure data available
SMILES
COC1=C(C=CC(=C1)N2CCC(CC2)N3CCNCC3)[N+](=O)[O-]Structure data verified · Database ID 59860264
Chemical Intermediate
1-[1-(3-methoxy-4-nitrophenyl)piperidin-4-yl]piperazine
CAS 1089279-61-7Product ID 676087
| Intermediates | 1-[1-(3-methoxy-4-nitrophenyl)piperidin-4-yl]piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1089279-61-7 |
| Database ID | 59860264 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[1-(3-methoxy-4-nitrophenyl)piperidin-4-yl]piperazine
1-[1-(3-methoxy-4-nitrophenyl)piperidin-4-yl]piperazine (CAS 1089279-61-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1089279-61-7
Database ID59860264
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59860264
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=CC(=C1)N2CCC(CC2)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 1089279-61-71-[1-(3-methoxy-4-nitrophenyl)piperidin-4-yl]piperazine
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