2D Chemical StructureDatabase ID 54592736
No renderable structure data available
SMILES
C1CNCCC12CC2C3=NN=C(O3)C4=CC=CC=C4Structure data verified · Database ID 54592736
Chemical Intermediate
2-(6-azaspiro[2.5]octan-2-yl)-5-phenyl-1,3,4-oxadiazole
CAS 1354950-96-1Product ID 165803
| Intermediates | 2-(6-azaspiro[2.5]octan-2-yl)-5-phenyl-1,3,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1354950-96-1 |
| Database ID | 54592736 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6-azaspiro[2.5]octan-2-yl)-5-phenyl-1,3,4-oxadiazole
2-(6-azaspiro[2.5]octan-2-yl)-5-phenyl-1,3,4-oxadiazole (CAS 1354950-96-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1354950-96-1
Database ID54592736
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54592736
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCCC12CC2C3=NN=C(O3)C4=CC=CC=C4
- 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 1354950-96-12-(6-azaspiro[2.5]octan-2-yl)-5-phenyl-1,3,4-oxadiazole
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