2D Chemical StructureDatabase ID 2079916
No renderable structure data available
SMILES
S(CC1C=CC(=C(C=1)F)OC)C1=NN=C(C2C=CC3=C(C=2)OCO3)O1Structure data verified · Database ID 2079916
Chemical Intermediate
2-(2H-1,3-benzodioxol-5-yl)-5-{[(3-fluoro-4-methoxyphenyl)methyl]sulfanyl}-1,3,4-oxadiazole
CAS 757198-76-8Product ID 727582
| Intermediates | 2-(2H-1,3-benzodioxol-5-yl)-5-{[(3-fluoro-4-methoxyphenyl)methyl]sulfanyl}-1,3,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 757198-76-8 |
| Database ID | 2079916 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2H-1,3-benzodioxol-5-yl)-5-{[(3-fluoro-4-methoxyphenyl)methyl]sulfanyl}-1,3,4-oxadiazole
2-(2H-1,3-benzodioxol-5-yl)-5-{[(3-fluoro-4-methoxyphenyl)methyl]sulfanyl}-1,3,4-oxadiazole (CAS 757198-76-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number757198-76-8
Database ID2079916
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2079916
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S(CC1C=CC(=C(C=1)F)OC)C1=NN=C(C2C=CC3=C(C=2)OCO3)O1
- 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 757198-76-82-(2H-1,3-benzodioxol-5-yl)-5-{[(3-fluoro-4-methoxyphenyl)methyl]sulfanyl}-1,3,4-oxadiazole
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