2D Chemical StructureDatabase ID 5199889
No renderable structure data available
SMILES
C1CNCCC1OC2=CC=C(C=C2)ClStructure data verified · Database ID 5199889
Chemical Intermediate
4-(4-chlorophenoxy)piperidine
CAS 97839-99-1Product ID 601020
| Intermediates | 4-(4-chlorophenoxy)piperidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 97839-99-1 |
| Database ID | 5199889 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-chlorophenoxy)piperidine
4-(4-chlorophenoxy)piperidine (CAS 97839-99-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number97839-99-1
Database ID5199889
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5199889
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCCC1OC2=CC=C(C=C2)Cl
- 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 97839-99-14-(4-chlorophenoxy)piperidine
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