2D Chemical StructureDatabase ID 71706422
No renderable structure data available
SMILES
CC1=NOC(=C1)C2=NN3C(=NN=C3S2)C4CC4Structure data verified · Database ID 71706422
Chemical Intermediate
5-(3-cyclopropyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-3-methyl-1,2-oxazole
CAS 1435898-96-6Product ID 200200
| Intermediates | 5-(3-cyclopropyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-3-methyl-1,2-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1435898-96-6 |
| Database ID | 71706422 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(3-cyclopropyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-3-methyl-1,2-oxazole
5-(3-cyclopropyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-3-methyl-1,2-oxazole (CAS 1435898-96-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1435898-96-6
Database ID71706422
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71706422
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NOC(=C1)C2=NN3C(=NN=C3S2)C4CC4
- 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 1435898-96-65-(3-cyclopropyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-3-methyl-1,2-oxazole
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