2D Chemical StructureDatabase ID 9506251
No renderable structure data available
SMILES
COCCC1=NN=C2N1N=C(S2)C3=CC=C(C=C3)ClStructure data verified · Database ID 9506251
Chemical Intermediate
6-(4-chlorophenyl)-3-(2-methoxyethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
CAS 892684-94-5Product ID 559379
| Intermediates | 6-(4-chlorophenyl)-3-(2-methoxyethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 892684-94-5 |
| Database ID | 9506251 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(4-chlorophenyl)-3-(2-methoxyethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
6-(4-chlorophenyl)-3-(2-methoxyethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (CAS 892684-94-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number892684-94-5
Database ID9506251
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9506251
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCC1=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 892684-94-56-(4-chlorophenyl)-3-(2-methoxyethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
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