2D Chemical StructureDatabase ID 71778975
No renderable structure data available
SMILES
C1CC1C2=NOC(=N2)C3CNC3.ClStructure data verified · Database ID 71778975
Chemical Intermediate
5-(azetidin-3-yl)-3-cyclopropyl-1,2,4-oxadiazole;hydrochloride
CAS 1351591-40-6Product ID 158017
| Intermediates | 5-(azetidin-3-yl)-3-cyclopropyl-1,2,4-oxadiazole;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1351591-40-6 |
| Database ID | 71778975 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(azetidin-3-yl)-3-cyclopropyl-1,2,4-oxadiazole;hydrochloride
5-(azetidin-3-yl)-3-cyclopropyl-1,2,4-oxadiazole;hydrochloride (CAS 1351591-40-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1351591-40-6
Database ID71778975
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71778975
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C2=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 1351591-40-65-(azetidin-3-yl)-3-cyclopropyl-1,2,4-oxadiazole;hydrochloride
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