2D Chemical StructureDatabase ID 26191022
No renderable structure data available
SMILES
C1CNCCC1COC2=C(C(=CC=C2)Cl)ClStructure data verified · Database ID 26191022
Chemical Intermediate
4-[(2,3-dichlorophenoxy)methyl]piperidine
CAS 946758-55-0Product ID 591550
| Intermediates | 4-[(2,3-dichlorophenoxy)methyl]piperidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 946758-55-0 |
| Database ID | 26191022 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(2,3-dichlorophenoxy)methyl]piperidine
4-[(2,3-dichlorophenoxy)methyl]piperidine (CAS 946758-55-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number946758-55-0
Database ID26191022
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 26191022
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCCC1COC2=C(C(=CC=C2)Cl)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 946758-55-04-[(2,3-dichlorophenoxy)methyl]piperidine
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