2D Chemical StructureDatabase ID 72716095
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2=NOC(=N2)C3CNC3.ClStructure data verified · Database ID 72716095
Chemical Intermediate
5-(azetidin-3-yl)-3-(4-methoxyphenyl)-1,2,4-oxadiazole;hydrochloride
CAS 1426290-77-8Product ID 195494
| Intermediates | 5-(azetidin-3-yl)-3-(4-methoxyphenyl)-1,2,4-oxadiazole;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1426290-77-8 |
| Database ID | 72716095 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(azetidin-3-yl)-3-(4-methoxyphenyl)-1,2,4-oxadiazole;hydrochloride
5-(azetidin-3-yl)-3-(4-methoxyphenyl)-1,2,4-oxadiazole;hydrochloride (CAS 1426290-77-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1426290-77-8
Database ID72716095
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72716095
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)C2=NOC(=N2)C3CNC3.Cl
- 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 1426290-77-85-(azetidin-3-yl)-3-(4-methoxyphenyl)-1,2,4-oxadiazole;hydrochloride
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