2D Chemical StructureDatabase ID 17592682
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C=CC(=N2)C3=NN4C=NN=C4S3Structure data verified · Database ID 17592682
Chemical Intermediate
6-quinolin-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
CAS 929829-73-2Product ID 581781
| Intermediates | 6-quinolin-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 929829-73-2 |
| Database ID | 17592682 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-quinolin-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
6-quinolin-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (CAS 929829-73-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number929829-73-2
Database ID17592682
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17592682
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=NN4C=NN=C4S3
- 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 929829-73-26-quinolin-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
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