2D Chemical StructureDatabase ID 86206676
No renderable structure data available
SMILES
CC(C)C1=NN2C(=NN=C2S1)C3=CC4=CC=CC=C4O3Structure data verified · Database ID 86206676
Chemical Intermediate
3-(1-benzofuran-2-yl)-6-propan-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
CAS 1707563-61-8Product ID 256937
| Intermediates | 3-(1-benzofuran-2-yl)-6-propan-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1707563-61-8 |
| Database ID | 86206676 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1-benzofuran-2-yl)-6-propan-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
3-(1-benzofuran-2-yl)-6-propan-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (CAS 1707563-61-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1707563-61-8
Database ID86206676
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86206676
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=NN2C(=NN=C2S1)C3=CC4=CC=CC=C4O3
- 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 1707563-61-83-(1-benzofuran-2-yl)-6-propan-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
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