2D Chemical StructureDatabase ID 873479
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)C2=NNC(=S)O2Structure data verified · Database ID 873479
Chemical Intermediate
5-(4-ethoxyphenyl)-3H-1,3,4-oxadiazole-2-thione
CAS 84159-98-8Product ID 528764
| Intermediates | 5-(4-ethoxyphenyl)-3H-1,3,4-oxadiazole-2-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 84159-98-8 |
| Database ID | 873479 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(4-ethoxyphenyl)-3H-1,3,4-oxadiazole-2-thione
5-(4-ethoxyphenyl)-3H-1,3,4-oxadiazole-2-thione (CAS 84159-98-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number84159-98-8
Database ID873479
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 873479
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=C(C=C1)C2=NNC(=S)O2
- 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 84159-98-85-(4-ethoxyphenyl)-3H-1,3,4-oxadiazole-2-thione
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