2D Chemical StructureDatabase ID 3800731
No renderable structure data available
SMILES
C1=CC2=C(C=CC(=C2N=C1)OC3=CN=NS3)ClStructure data verified · Database ID 3800731
Chemical Intermediate
5-(5-chloroquinolin-8-yl)oxythiadiazole
CAS 439120-55-5Product ID 424341
| Intermediates | 5-(5-chloroquinolin-8-yl)oxythiadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 439120-55-5 |
| Database ID | 3800731 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(5-chloroquinolin-8-yl)oxythiadiazole
5-(5-chloroquinolin-8-yl)oxythiadiazole (CAS 439120-55-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number439120-55-5
Database ID3800731
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3800731
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=CC(=C2N=C1)OC3=CN=NS3)Cl
- 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 439120-55-55-(5-chloroquinolin-8-yl)oxythiadiazole
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