2D Chemical StructureDatabase ID 71306978
No renderable structure data available
SMILES
CC(=O)N1CC(C1)N2CCN(CC2)C3=CC=C(C=C3)OCStructure data verified · Database ID 71306978
Chemical Intermediate
1-[3-[4-(4-methoxyphenyl)piperazin-1-yl]azetidin-1-yl]ethanone
CAS 223381-95-1Product ID 343283
| Intermediates | 1-[3-[4-(4-methoxyphenyl)piperazin-1-yl]azetidin-1-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 223381-95-1 |
| Database ID | 71306978 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[3-[4-(4-methoxyphenyl)piperazin-1-yl]azetidin-1-yl]ethanone
1-[3-[4-(4-methoxyphenyl)piperazin-1-yl]azetidin-1-yl]ethanone (CAS 223381-95-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number223381-95-1
Database ID71306978
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71306978
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1CC(C1)N2CCN(CC2)C3=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 223381-95-11-[3-[4-(4-methoxyphenyl)piperazin-1-yl]azetidin-1-yl]ethanone
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