2D Chemical StructureDatabase ID 84652109
No renderable structure data available
SMILES
C1CC1C2=NC(=NO2)C3CNC3Structure data verified · Database ID 84652109
Chemical Intermediate
3-(azetidin-3-yl)-5-cyclopropyl-1,2,4-oxadiazole
CAS 1785609-82-6Product ID 268962
| Intermediates | 3-(azetidin-3-yl)-5-cyclopropyl-1,2,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1785609-82-6 |
| Database ID | 84652109 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(azetidin-3-yl)-5-cyclopropyl-1,2,4-oxadiazole
3-(azetidin-3-yl)-5-cyclopropyl-1,2,4-oxadiazole (CAS 1785609-82-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1785609-82-6
Database ID84652109
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84652109
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C2=NC(=NO2)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 1785609-82-63-(azetidin-3-yl)-5-cyclopropyl-1,2,4-oxadiazole
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