2D Chemical StructureDatabase ID 806991
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)C2=NC(=NO2)C3=CC=NC=C3)ClStructure data verified · Database ID 806991
Chemical Intermediate
5-(3-chloro-4-methylphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole
CAS 431998-87-7Product ID 422344
| Intermediates | 5-(3-chloro-4-methylphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 431998-87-7 |
| Database ID | 806991 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(3-chloro-4-methylphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole
5-(3-chloro-4-methylphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole (CAS 431998-87-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number431998-87-7
Database ID806991
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 806991
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=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 431998-87-75-(3-chloro-4-methylphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole
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