2D Chemical StructureDatabase ID 9268266
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C(=O)N2CCN(CC2)CCOC3=CC=C(C=C3)OCStructure data verified · Database ID 9268266
Chemical Intermediate
[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-(4-methoxyphenyl)methanone
CAS 923835-22-7Product ID 701638
| Intermediates | [4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-(4-methoxyphenyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 923835-22-7 |
| Database ID | 9268266 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-(4-methoxyphenyl)methanone
[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-(4-methoxyphenyl)methanone (CAS 923835-22-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number923835-22-7
Database ID9268266
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9268266
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C(=O)N2CCN(CC2)CCOC3=CC=C(C=C3)OC
- 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 923835-22-7[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-(4-methoxyphenyl)methanone
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