2D Chemical StructureDatabase ID 71702368
No renderable structure data available
SMILES
CC1=CC(=NO1)C2=NN3C(=NN=C3S2)C4=CN(N=C4)CStructure data verified · Database ID 71702368
Chemical Intermediate
5-methyl-3-[3-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-1,2-oxazole
CAS 1436004-20-4Product ID 200464
| Intermediates | 5-methyl-3-[3-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-1,2-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1436004-20-4 |
| Database ID | 71702368 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-methyl-3-[3-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-1,2-oxazole
5-methyl-3-[3-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-1,2-oxazole (CAS 1436004-20-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1436004-20-4
Database ID71702368
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71702368
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=CN(N=C4)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 1436004-20-45-methyl-3-[3-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-1,2-oxazole
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