2D Chemical StructureDatabase ID 51048762
No renderable structure data available
SMILES
CC1=NC(=CO1)C2=NN3C(=NN=C3S2)C4=CC=CC=N4Structure data verified · Database ID 51048762
Chemical Intermediate
2-methyl-4-(3-pyridin-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-1,3-oxazole
CAS 1232808-87-5Product ID 99247
| Intermediates | 2-methyl-4-(3-pyridin-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-1,3-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1232808-87-5 |
| Database ID | 51048762 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-4-(3-pyridin-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-1,3-oxazole
2-methyl-4-(3-pyridin-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-1,3-oxazole (CAS 1232808-87-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1232808-87-5
Database ID51048762
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51048762
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC(=CO1)C2=NN3C(=NN=C3S2)C4=CC=CC=N4
- 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 1232808-87-52-methyl-4-(3-pyridin-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-1,3-oxazole
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