2D Chemical StructureDatabase ID 84647832
No renderable structure data available
SMILES
C1C(CN1)C2=NOC=N2Structure data verified · Database ID 84647832
Chemical Intermediate
3-(azetidin-3-yl)-1,2,4-oxadiazole
CAS 1781586-69-3Product ID 266587
| Intermediates | 3-(azetidin-3-yl)-1,2,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1781586-69-3 |
| Database ID | 84647832 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(azetidin-3-yl)-1,2,4-oxadiazole
3-(azetidin-3-yl)-1,2,4-oxadiazole (CAS 1781586-69-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1781586-69-3
Database ID84647832
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84647832
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CN1)C2=NOC=N2
- 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 1781586-69-33-(azetidin-3-yl)-1,2,4-oxadiazole
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