2D Chemical StructureDatabase ID 79316798
No renderable structure data available
SMILES
COC1=CC=CC(=C1)C2=NOC(=N2)C3CNC3Structure data verified · Database ID 79316798
Chemical Intermediate
5-(azetidin-3-yl)-3-(3-methoxyphenyl)-1,2,4-oxadiazole
CAS 1539502-98-1Product ID 225121
| Intermediates | 5-(azetidin-3-yl)-3-(3-methoxyphenyl)-1,2,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1539502-98-1 |
| Database ID | 79316798 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(azetidin-3-yl)-3-(3-methoxyphenyl)-1,2,4-oxadiazole
5-(azetidin-3-yl)-3-(3-methoxyphenyl)-1,2,4-oxadiazole (CAS 1539502-98-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1539502-98-1
Database ID79316798
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 79316798
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC(=C1)C2=NOC(=N2)C3CNC3
- 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 1539502-98-15-(azetidin-3-yl)-3-(3-methoxyphenyl)-1,2,4-oxadiazole
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