2D Chemical StructureDatabase ID 24764382
No renderable structure data available
SMILES
C=CC1=NN=C(O1)C2=CC=CC=C2Structure data verified · Database ID 24764382
Chemical Intermediate
2-ethenyl-5-phenyl-1,3,4-oxadiazole
CAS 864085-48-3Product ID 540242
| Intermediates | 2-ethenyl-5-phenyl-1,3,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 864085-48-3 |
| Database ID | 24764382 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-ethenyl-5-phenyl-1,3,4-oxadiazole
2-ethenyl-5-phenyl-1,3,4-oxadiazole (CAS 864085-48-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number864085-48-3
Database ID24764382
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24764382
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC1=NN=C(O1)C2=CC=CC=C2
- 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 864085-48-32-ethenyl-5-phenyl-1,3,4-oxadiazole
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