2D Chemical StructureDatabase ID 86261833
No renderable structure data available
SMILES
COC1=CC=C(C=C1)OCC2=NOC(=N2)C3CNC3Structure data verified · Database ID 86261833
Chemical Intermediate
5-(azetidin-3-yl)-3-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazole
CAS 1706443-27-7Product ID 255329
| Intermediates | 5-(azetidin-3-yl)-3-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1706443-27-7 |
| Database ID | 86261833 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(azetidin-3-yl)-3-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazole
5-(azetidin-3-yl)-3-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazole (CAS 1706443-27-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1706443-27-7
Database ID86261833
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86261833
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)OCC2=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 1706443-27-75-(azetidin-3-yl)-3-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazole
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