2D Chemical StructureDatabase ID 72716118
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)C2=NOC(=N2)C3CNC3)OC.ClStructure data verified · Database ID 72716118
Chemical Intermediate
5-(azetidin-3-yl)-3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazole;hydrochloride
CAS 1426290-53-0Product ID 195480
| Intermediates | 5-(azetidin-3-yl)-3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazole;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1426290-53-0 |
| Database ID | 72716118 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(azetidin-3-yl)-3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazole;hydrochloride
5-(azetidin-3-yl)-3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazole;hydrochloride (CAS 1426290-53-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1426290-53-0
Database ID72716118
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72716118
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)C2=NOC(=N2)C3CNC3)OC.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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1426290-53-05-(azetidin-3-yl)-3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazole;hydrochloride
Complete inquiry