2D Chemical StructureDatabase ID 662339
No renderable structure data available
SMILES
C1=CC(=CC=C1CSC2=NN=C(O2)C3=CC=NC=C3)ClStructure data verified · Database ID 662339
Chemical Intermediate
2-[(4-chlorophenyl)methylsulfanyl]-5-pyridin-4-yl-1,3,4-oxadiazole
CAS 675827-49-3Product ID 696932
| Intermediates | 2-[(4-chlorophenyl)methylsulfanyl]-5-pyridin-4-yl-1,3,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 675827-49-3 |
| Database ID | 662339 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4-chlorophenyl)methylsulfanyl]-5-pyridin-4-yl-1,3,4-oxadiazole
2-[(4-chlorophenyl)methylsulfanyl]-5-pyridin-4-yl-1,3,4-oxadiazole (CAS 675827-49-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number675827-49-3
Database ID662339
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 662339
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1CSC2=NN=C(O2)C3=CC=NC=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 675827-49-32-[(4-chlorophenyl)methylsulfanyl]-5-pyridin-4-yl-1,3,4-oxadiazole
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