2D Chemical StructureDatabase ID 67154695
No renderable structure data available
SMILES
CC1=NC(=NO1)C2CNC2Structure data verified · Database ID 67154695
Chemical Intermediate
3-(azetidin-3-yl)-5-methyl-1,2,4-oxadiazole
CAS 1309315-31-8Product ID 137555
| Intermediates | 3-(azetidin-3-yl)-5-methyl-1,2,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1309315-31-8 |
| Database ID | 67154695 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(azetidin-3-yl)-5-methyl-1,2,4-oxadiazole
3-(azetidin-3-yl)-5-methyl-1,2,4-oxadiazole (CAS 1309315-31-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1309315-31-8
Database ID67154695
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67154695
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC(=NO1)C2CNC2
- 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 1309315-31-83-(azetidin-3-yl)-5-methyl-1,2,4-oxadiazole
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