2D Chemical StructureDatabase ID 17714295
No renderable structure data available
SMILES
CC1=CC(=NO1)C2=NN3C(=NN=C3S2)C4=CC=CC=C4Structure data verified · Database ID 17714295
Chemical Intermediate
5-methyl-3-(3-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-1,2-oxazole
CAS 954837-36-6Product ID 596723
| Intermediates | 5-methyl-3-(3-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-1,2-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 954837-36-6 |
| Database ID | 17714295 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-methyl-3-(3-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-1,2-oxazole
5-methyl-3-(3-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-1,2-oxazole (CAS 954837-36-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number954837-36-6
Database ID17714295
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17714295
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=CC=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 954837-36-65-methyl-3-(3-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-1,2-oxazole
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