2D Chemical StructureDatabase ID 9506249
No renderable structure data available
SMILES
COCCC1=NN=C2N1N=C(S2)C3=CC(=CC=C3)ClStructure data verified · Database ID 9506249
Chemical Intermediate
6-(3-chlorophenyl)-3-(2-methoxyethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
CAS 921045-14-9Product ID 576390
| Intermediates | 6-(3-chlorophenyl)-3-(2-methoxyethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 921045-14-9 |
| Database ID | 9506249 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(3-chlorophenyl)-3-(2-methoxyethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
6-(3-chlorophenyl)-3-(2-methoxyethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (CAS 921045-14-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number921045-14-9
Database ID9506249
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9506249
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(=CC=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 921045-14-96-(3-chlorophenyl)-3-(2-methoxyethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
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