2D Chemical StructureDatabase ID 16766526
No renderable structure data available
SMILES
CC(C)C1=NN2C(=NN=C2S1)C3=CC=CO3Structure data verified · Database ID 16766526
Chemical Intermediate
3-(furan-2-yl)-6-propan-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
CAS 948014-83-3Product ID 592235
| Intermediates | 3-(furan-2-yl)-6-propan-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 948014-83-3 |
| Database ID | 16766526 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(furan-2-yl)-6-propan-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
3-(furan-2-yl)-6-propan-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (CAS 948014-83-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number948014-83-3
Database ID16766526
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16766526
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=CC=CO3
- 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 948014-83-33-(furan-2-yl)-6-propan-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
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