2D Chemical StructureDatabase ID 2029348
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C=CC(=N2)C3=NNC(=S)O3Structure data verified · Database ID 2029348
Chemical Intermediate
5-quinolin-2-yl-3H-1,3,4-oxadiazole-2-thione
CAS 839686-38-3Product ID 528405
| Intermediates | 5-quinolin-2-yl-3H-1,3,4-oxadiazole-2-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 839686-38-3 |
| Database ID | 2029348 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-quinolin-2-yl-3H-1,3,4-oxadiazole-2-thione
5-quinolin-2-yl-3H-1,3,4-oxadiazole-2-thione (CAS 839686-38-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number839686-38-3
Database ID2029348
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2029348
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C=CC(=N2)C3=NNC(=S)O3
- 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 839686-38-35-quinolin-2-yl-3H-1,3,4-oxadiazole-2-thione
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