2D Chemical StructureDatabase ID 11841810
No renderable structure data available
SMILES
CC1=NN2C(=NN=C2S1)C3=CC=C(C=C3)OCStructure data verified · Database ID 11841810
Chemical Intermediate
3-(4-methoxyphenyl)-6-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
CAS 923551-07-9Product ID 577640
| Intermediates | 3-(4-methoxyphenyl)-6-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 923551-07-9 |
| Database ID | 11841810 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-methoxyphenyl)-6-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
3-(4-methoxyphenyl)-6-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (CAS 923551-07-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number923551-07-9
Database ID11841810
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11841810
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN2C(=NN=C2S1)C3=CC=C(C=C3)OC
- 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 923551-07-93-(4-methoxyphenyl)-6-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
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