2D Chemical StructureDatabase ID 4279745
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)Cl)C2CCCCN2Structure data verified · Database ID 4279745
Chemical Intermediate
2-(5-chloro-2-methoxyphenyl)piperidine
CAS 526182-89-8Product ID 444645
| Intermediates | 2-(5-chloro-2-methoxyphenyl)piperidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 526182-89-8 |
| Database ID | 4279745 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-chloro-2-methoxyphenyl)piperidine
2-(5-chloro-2-methoxyphenyl)piperidine (CAS 526182-89-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number526182-89-8
Database ID4279745
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4279745
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)Cl)C2CCCCN2
- 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 526182-89-82-(5-chloro-2-methoxyphenyl)piperidine
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