2D Chemical StructureDatabase ID 1122276
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NOC(=N2)C3=CN=CC=C3Structure data verified · Database ID 1122276
Chemical Intermediate
3-phenyl-5-pyridin-3-yl-1,2,4-oxadiazole
CAS 37760-49-9Product ID 405702
| Intermediates | 3-phenyl-5-pyridin-3-yl-1,2,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 37760-49-9 |
| Database ID | 1122276 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-phenyl-5-pyridin-3-yl-1,2,4-oxadiazole
3-phenyl-5-pyridin-3-yl-1,2,4-oxadiazole (CAS 37760-49-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number37760-49-9
Database ID1122276
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1122276
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=NOC(=N2)C3=CN=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 37760-49-93-phenyl-5-pyridin-3-yl-1,2,4-oxadiazole
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