2D Chemical StructureDatabase ID 16416292
No renderable structure data available
SMILES
CC1=NN=C2N1N=C(S2)C3=NC4=CC=CC=C4C=C3Structure data verified · Database ID 16416292
Chemical Intermediate
3-methyl-6-quinolin-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
CAS 924844-74-6Product ID 578414
| Intermediates | 3-methyl-6-quinolin-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 924844-74-6 |
| Database ID | 16416292 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-6-quinolin-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
3-methyl-6-quinolin-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (CAS 924844-74-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number924844-74-6
Database ID16416292
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16416292
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN=C2N1N=C(S2)C3=NC4=CC=CC=C4C=C3
- 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 924844-74-63-methyl-6-quinolin-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
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