2D Chemical StructureDatabase ID 55209900
No renderable structure data available
SMILES
C1CC(NC1)C2=NOC(=N2)C3=CC=CC=C3Structure data verified · Database ID 55209900
Chemical Intermediate
5-phenyl-3-pyrrolidin-2-yl-1,2,4-oxadiazole
CAS 1274636-41-7Product ID 128880
| Intermediates | 5-phenyl-3-pyrrolidin-2-yl-1,2,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1274636-41-7 |
| Database ID | 55209900 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-phenyl-3-pyrrolidin-2-yl-1,2,4-oxadiazole
5-phenyl-3-pyrrolidin-2-yl-1,2,4-oxadiazole (CAS 1274636-41-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1274636-41-7
Database ID55209900
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55209900
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(NC1)C2=NOC(=N2)C3=CC=CC=C3
- 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 1274636-41-75-phenyl-3-pyrrolidin-2-yl-1,2,4-oxadiazole
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