2D Chemical StructureDatabase ID 867253
No renderable structure data available
SMILES
C1CCN(CC1)CCOC2=CC=C(C=C2)[N+](=O)[O-]Structure data verified · Database ID 867253
Chemical Intermediate
1-[2-(4-nitrophenoxy)ethyl]piperidine
CAS 92033-76-6Product ID 576133
| Intermediates | 1-[2-(4-nitrophenoxy)ethyl]piperidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 92033-76-6 |
| Database ID | 867253 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-(4-nitrophenoxy)ethyl]piperidine
1-[2-(4-nitrophenoxy)ethyl]piperidine (CAS 92033-76-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number92033-76-6
Database ID867253
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 867253
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(CC1)CCOC2=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 92033-76-61-[2-(4-nitrophenoxy)ethyl]piperidine
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