2D Chemical StructureDatabase ID 766171
No renderable structure data available
SMILES
C1CCN(CC1)C(=O)COC2=C(C=C(C=C2)Cl)ClStructure data verified · Database ID 766171
Chemical Intermediate
2-(2,4-dichlorophenoxy)-1-piperidin-1-ylethanone
CAS 39489-66-2Product ID 411410
| Intermediates | 2-(2,4-dichlorophenoxy)-1-piperidin-1-ylethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 39489-66-2 |
| Database ID | 766171 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,4-dichlorophenoxy)-1-piperidin-1-ylethanone
2-(2,4-dichlorophenoxy)-1-piperidin-1-ylethanone (CAS 39489-66-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number39489-66-2
Database ID766171
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 766171
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(CC1)C(=O)COC2=C(C=C(C=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 39489-66-22-(2,4-dichlorophenoxy)-1-piperidin-1-ylethanone
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