2D Chemical StructureDatabase ID 121553388
No renderable structure data available
SMILES
C1C(NC1=O)OC2=CC=CC(=C2)NStructure data verified · Database ID 121553388
Chemical Intermediate
4-(3-aminophenoxy)azetidin-2-one
CAS 1909308-77-5Product ID 299936
| Intermediates | 4-(3-aminophenoxy)azetidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1909308-77-5 |
| Database ID | 121553388 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(3-aminophenoxy)azetidin-2-one
4-(3-aminophenoxy)azetidin-2-one (CAS 1909308-77-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1909308-77-5
Database ID121553388
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121553388
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(NC1=O)OC2=CC=CC(=C2)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.
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CAS 1909308-77-54-(3-aminophenoxy)azetidin-2-one
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