2D Chemical StructureDatabase ID 68593830
No renderable structure data available
SMILES
C1C(CN1C(=O)CC2=CC=C(C=C2)OC3=CC=CC=C3)NStructure data verified · Database ID 68593830
Chemical Intermediate
1-(3-aminoazetidin-1-yl)-2-(4-phenoxyphenyl)ethanone
CAS 920320-59-8Product ID 576131
| Intermediates | 1-(3-aminoazetidin-1-yl)-2-(4-phenoxyphenyl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 920320-59-8 |
| Database ID | 68593830 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-aminoazetidin-1-yl)-2-(4-phenoxyphenyl)ethanone
1-(3-aminoazetidin-1-yl)-2-(4-phenoxyphenyl)ethanone (CAS 920320-59-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number920320-59-8
Database ID68593830
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68593830
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CN1C(=O)CC2=CC=C(C=C2)OC3=CC=CC=C3)N
- 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 920320-59-81-(3-aminoazetidin-1-yl)-2-(4-phenoxyphenyl)ethanone
Complete inquiry