2D Chemical StructureDatabase ID 125424477
No renderable structure data available
SMILES
CC1=NN=C(O1)C23CC(C2)CN3Structure data verified · Database ID 125424477
Chemical Intermediate
2-(2-azabicyclo[2.1.1]hexan-1-yl)-5-methyl-1,3,4-oxadiazole
CAS 2031259-34-2Product ID 317199
| Intermediates | 2-(2-azabicyclo[2.1.1]hexan-1-yl)-5-methyl-1,3,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 2031259-34-2 |
| Database ID | 125424477 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-azabicyclo[2.1.1]hexan-1-yl)-5-methyl-1,3,4-oxadiazole
2-(2-azabicyclo[2.1.1]hexan-1-yl)-5-methyl-1,3,4-oxadiazole (CAS 2031259-34-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2031259-34-2
Database ID125424477
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 125424477
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN=C(O1)C23CC(C2)CN3
- 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 2031259-34-22-(2-azabicyclo[2.1.1]hexan-1-yl)-5-methyl-1,3,4-oxadiazole
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