2D Chemical StructureDatabase ID 17714318
No renderable structure data available
SMILES
CC1=CC(=NO1)C2=NN3C(=NN=C3S2)C4=NC=CN=C4Structure data verified · Database ID 17714318
Chemical Intermediate
5-methyl-3-(3-pyrazin-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-1,2-oxazole
CAS 954782-98-0Product ID 596699
| Intermediates | 5-methyl-3-(3-pyrazin-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-1,2-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 954782-98-0 |
| Database ID | 17714318 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-methyl-3-(3-pyrazin-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-1,2-oxazole
5-methyl-3-(3-pyrazin-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-1,2-oxazole (CAS 954782-98-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number954782-98-0
Database ID17714318
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17714318
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=NC=CN=C4
- 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 954782-98-05-methyl-3-(3-pyrazin-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-1,2-oxazole
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