2D Chemical StructureDatabase ID 660258
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)C2=NC(=NO2)C3=CC=CC=N3)ClStructure data verified · Database ID 660258
Chemical Intermediate
5-(3-chloro-4-methylphenyl)-3-pyridin-2-yl-1,2,4-oxadiazole
CAS 432017-83-9Product ID 422401
| Intermediates | 5-(3-chloro-4-methylphenyl)-3-pyridin-2-yl-1,2,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 432017-83-9 |
| Database ID | 660258 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(3-chloro-4-methylphenyl)-3-pyridin-2-yl-1,2,4-oxadiazole
5-(3-chloro-4-methylphenyl)-3-pyridin-2-yl-1,2,4-oxadiazole (CAS 432017-83-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number432017-83-9
Database ID660258
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 660258
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)C2=NC(=NO2)C3=CC=CC=N3)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 432017-83-95-(3-chloro-4-methylphenyl)-3-pyridin-2-yl-1,2,4-oxadiazole
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