2D Chemical StructureDatabase ID 883777
No renderable structure data available
SMILES
CC1CCN(CC1)C(=O)COC2=CC=CC=C2ClStructure data verified · Database ID 883777
Chemical Intermediate
2-(2-chlorophenoxy)-1-(4-methylpiperidin-1-yl)ethanone
CAS 429629-53-8Product ID 421616
| Intermediates | 2-(2-chlorophenoxy)-1-(4-methylpiperidin-1-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 429629-53-8 |
| Database ID | 883777 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-chlorophenoxy)-1-(4-methylpiperidin-1-yl)ethanone
2-(2-chlorophenoxy)-1-(4-methylpiperidin-1-yl)ethanone (CAS 429629-53-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number429629-53-8
Database ID883777
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 883777
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCN(CC1)C(=O)COC2=CC=CC=C2Cl
- 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 429629-53-82-(2-chlorophenoxy)-1-(4-methylpiperidin-1-yl)ethanone
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