2D Chemical StructureDatabase ID 578664
No renderable structure data available
SMILES
CCC1=NN=C2N1N=C(S2)C3=CC=CC=C3Structure data verified · Database ID 578664
Chemical Intermediate
3-ethyl-6-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
CAS 24852-22-0Product ID 353382
| Intermediates | 3-ethyl-6-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 24852-22-0 |
| Database ID | 578664 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-ethyl-6-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
3-ethyl-6-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (CAS 24852-22-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number24852-22-0
Database ID578664
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 578664
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NN=C2N1N=C(S2)C3=CC=CC=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 24852-22-03-ethyl-6-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
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