2D Chemical StructureDatabase ID 8035458
No renderable structure data available
SMILES
CCCC1=NN=C2N1N=C(S2)C3=CC=C(C=C3)ClStructure data verified · Database ID 8035458
Chemical Intermediate
6-(4-chlorophenyl)-3-propyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
CAS 209726-62-5Product ID 330593
| Intermediates | 6-(4-chlorophenyl)-3-propyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 209726-62-5 |
| Database ID | 8035458 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(4-chlorophenyl)-3-propyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
6-(4-chlorophenyl)-3-propyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (CAS 209726-62-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number209726-62-5
Database ID8035458
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8035458
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=NN=C2N1N=C(S2)C3=CC=C(C=C3)Cl
- 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 209726-62-56-(4-chlorophenyl)-3-propyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
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