2D Chemical StructureDatabase ID 121552407
No renderable structure data available
SMILES
C1C(NC1=O)OC2=CC=C(C=C2)NStructure data verified · Database ID 121552407
Chemical Intermediate
4-(4-aminophenoxy)azetidin-2-one
CAS 1909336-73-7Product ID 300745
| Intermediates | 4-(4-aminophenoxy)azetidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1909336-73-7 |
| Database ID | 121552407 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-aminophenoxy)azetidin-2-one
4-(4-aminophenoxy)azetidin-2-one (CAS 1909336-73-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1909336-73-7
Database ID121552407
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121552407
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=C(C=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 1909336-73-74-(4-aminophenoxy)azetidin-2-one
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