2D Chemical StructureDatabase ID 71700576
No renderable structure data available
SMILES
CC1=CC(=NO1)C2=NN3C(=NN=C3S2)C4=CC=CO4Structure data verified · Database ID 71700576
Chemical Intermediate
3-[3-(furan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-5-methyl-1,2-oxazole
CAS 1435990-44-5Product ID 200361
| Intermediates | 3-[3-(furan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-5-methyl-1,2-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1435990-44-5 |
| Database ID | 71700576 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[3-(furan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-5-methyl-1,2-oxazole
3-[3-(furan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-5-methyl-1,2-oxazole (CAS 1435990-44-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1435990-44-5
Database ID71700576
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71700576
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=NO1)C2=NN3C(=NN=C3S2)C4=CC=CO4
- 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 1435990-44-53-[3-(furan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-5-methyl-1,2-oxazole
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