2D Chemical StructureDatabase ID 11392159
No renderable structure data available
SMILES
C1CNCCC1OC2=CC(=C(C=C2)Br)ClStructure data verified · Database ID 11392159
Chemical Intermediate
4-(4-bromo-3-chlorophenoxy)piperidine
CAS 817187-44-3Product ID 524158
| Intermediates | 4-(4-bromo-3-chlorophenoxy)piperidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 817187-44-3 |
| Database ID | 11392159 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-bromo-3-chlorophenoxy)piperidine
4-(4-bromo-3-chlorophenoxy)piperidine (CAS 817187-44-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number817187-44-3
Database ID11392159
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11392159
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)Br)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 817187-44-34-(4-bromo-3-chlorophenoxy)piperidine
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