2D Chemical StructureDatabase ID 49657807
No renderable structure data available
SMILES
C1C(CN1)C2=NC(=NO2)C3=CC=CC=C3Structure data verified · Database ID 49657807
Chemical Intermediate
5-(azetidin-3-yl)-3-phenyl-1,2,4-oxadiazole
CAS 1225227-31-5Product ID 95284
| Intermediates | 5-(azetidin-3-yl)-3-phenyl-1,2,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1225227-31-5 |
| Database ID | 49657807 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(azetidin-3-yl)-3-phenyl-1,2,4-oxadiazole
5-(azetidin-3-yl)-3-phenyl-1,2,4-oxadiazole (CAS 1225227-31-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1225227-31-5
Database ID49657807
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49657807
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CN1)C2=NC(=NO2)C3=CC=CC=C3
- 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 1225227-31-55-(azetidin-3-yl)-3-phenyl-1,2,4-oxadiazole
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