2D Chemical StructureDatabase ID 820582
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)C3=CC=CC=C3Structure data verified · Database ID 820582
Chemical Intermediate
2-{[5-(4-Methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-1-phenylethanone
CAS 332921-97-8Product ID 745315
| Intermediates | 2-{[5-(4-Methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-1-phenylethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 332921-97-8 |
| Database ID | 820582 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-{[5-(4-Methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-1-phenylethanone
2-{[5-(4-Methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-1-phenylethanone (CAS 332921-97-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number332921-97-8
Database ID820582
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 820582
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=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 332921-97-82-{[5-(4-Methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-1-phenylethanone
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