2D Chemical StructureDatabase ID 66806517
No renderable structure data available
SMILES
C1CCN(CC1)C(=O)COC2=CC=CC(=C2)N3CCNCC3Structure data verified · Database ID 66806517
Chemical Intermediate
2-(3-piperazin-1-ylphenoxy)-1-piperidin-1-ylethanone
CAS 1365607-42-6Product ID 680568
| Intermediates | 2-(3-piperazin-1-ylphenoxy)-1-piperidin-1-ylethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1365607-42-6 |
| Database ID | 66806517 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-piperazin-1-ylphenoxy)-1-piperidin-1-ylethanone
2-(3-piperazin-1-ylphenoxy)-1-piperidin-1-ylethanone (CAS 1365607-42-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1365607-42-6
Database ID66806517
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66806517
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=CC=CC(=C2)N3CCNCC3
- 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 1365607-42-62-(3-piperazin-1-ylphenoxy)-1-piperidin-1-ylethanone
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