2D Chemical StructureDatabase ID 78358177
No renderable structure data available
SMILES
CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OCCOCStructure data verified · Database ID 78358177
Chemical Intermediate
1-[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]ethanone
CAS 387358-27-2Product ID 409425
| Intermediates | 1-[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 387358-27-2 |
| Database ID | 78358177 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]ethanone
1-[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]ethanone (CAS 387358-27-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number387358-27-2
Database ID78358177
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 78358177
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OCCOC
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 387358-27-21-[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]ethanone
Complete inquiry