2D Chemical StructureDatabase ID 695755
No renderable structure data available
SMILES
C1=CC(=C(C=C1C2=NC(=NO2)C3=CC=NC=C3)Cl)ClStructure data verified · Database ID 695755
Chemical Intermediate
5-(3,4-dichlorophenyl)-3-pyridin-4-yl-1,2,4-oxadiazole
CAS 431980-53-9Product ID 422325
| Intermediates | 5-(3,4-dichlorophenyl)-3-pyridin-4-yl-1,2,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 431980-53-9 |
| Database ID | 695755 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(3,4-dichlorophenyl)-3-pyridin-4-yl-1,2,4-oxadiazole
5-(3,4-dichlorophenyl)-3-pyridin-4-yl-1,2,4-oxadiazole (CAS 431980-53-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number431980-53-9
Database ID695755
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 695755
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C=C1C2=NC(=NO2)C3=CC=NC=C3)Cl)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 431980-53-95-(3,4-dichlorophenyl)-3-pyridin-4-yl-1,2,4-oxadiazole
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