2D Chemical StructureDatabase ID 685858
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)C3=CC=CC=C3Structure data verified · Database ID 685858
Chemical Intermediate
1-phenyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone
CAS 74087-90-4Product ID 506966
| Intermediates | 1-phenyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 74087-90-4 |
| Database ID | 685858 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-phenyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone
1-phenyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone (CAS 74087-90-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number74087-90-4
Database ID685858
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 685858
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=NN=C(O2)SCC(=O)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 74087-90-41-phenyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone
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