2D Chemical StructureDatabase ID 71702548
No renderable structure data available
SMILES
CC1=C(C(=NO1)C)C2=NN3C(=NN=C3S2)C4=NC=CN=C4Structure data verified · Database ID 71702548
Chemical Intermediate
3,5-dimethyl-4-(3-pyrazin-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-1,2-oxazole
CAS 1435905-53-5Product ID 200224
| Intermediates | 3,5-dimethyl-4-(3-pyrazin-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-1,2-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1435905-53-5 |
| Database ID | 71702548 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,5-dimethyl-4-(3-pyrazin-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-1,2-oxazole
3,5-dimethyl-4-(3-pyrazin-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-1,2-oxazole (CAS 1435905-53-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1435905-53-5
Database ID71702548
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71702548
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=NO1)C)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 1435905-53-53,5-dimethyl-4-(3-pyrazin-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-1,2-oxazole
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