2D Chemical StructureDatabase ID 8033811
No renderable structure data available
SMILES
CCC1=NN2C(=NN=C2S1)C3=CN=CC=C3Structure data verified · Database ID 8033811
Chemical Intermediate
6-ethyl-3-pyridin-3-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
CAS 154149-55-0Product ID 225723
| Intermediates | 6-ethyl-3-pyridin-3-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 154149-55-0 |
| Database ID | 8033811 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-ethyl-3-pyridin-3-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
6-ethyl-3-pyridin-3-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (CAS 154149-55-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number154149-55-0
Database ID8033811
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8033811
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NN2C(=NN=C2S1)C3=CN=CC=C3
- 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 154149-55-06-ethyl-3-pyridin-3-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
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