2D Chemical StructureDatabase ID 17440212
No renderable structure data available
SMILES
COC1=CC=C(C=C1)OCCN2CCN(CC2)C(=O)C3=CC4=CC=CC=C4O3Structure data verified · Database ID 17440212
Chemical Intermediate
1-benzofuran-2-yl-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]methanone
CAS 930893-33-7Product ID 701844
| Intermediates | 1-benzofuran-2-yl-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 930893-33-7 |
| Database ID | 17440212 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-benzofuran-2-yl-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]methanone
1-benzofuran-2-yl-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]methanone (CAS 930893-33-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number930893-33-7
Database ID17440212
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17440212
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)OCCN2CCN(CC2)C(=O)C3=CC4=CC=CC=C4O3
- 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 930893-33-71-benzofuran-2-yl-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]methanone
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