2D Chemical StructureDatabase ID 26435599
No renderable structure data available
SMILES
CCC1=NOC(=C1C2=NN3C(=NN=C3S2)C(C)C)CStructure data verified · Database ID 26435599
Chemical Intermediate
3-ethyl-5-methyl-4-(3-propan-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-1,2-oxazole
CAS 1019062-54-4Product ID 12306
| Intermediates | 3-ethyl-5-methyl-4-(3-propan-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-1,2-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1019062-54-4 |
| Database ID | 26435599 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-ethyl-5-methyl-4-(3-propan-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-1,2-oxazole
3-ethyl-5-methyl-4-(3-propan-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-1,2-oxazole (CAS 1019062-54-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1019062-54-4
Database ID26435599
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 26435599
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NOC(=C1C2=NN3C(=NN=C3S2)C(C)C)C
- 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 1019062-54-43-ethyl-5-methyl-4-(3-propan-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-1,2-oxazole
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