2D Chemical StructureDatabase ID 11276901
No renderable structure data available
SMILES
C1=CC(=CC(=C1)Cl)C2=NN=C(O2)C3=CC=NC=C3Structure data verified · Database ID 11276901
Chemical Intermediate
2-(3-chlorophenyl)-5-pyridin-4-yl-1,3,4-oxadiazole
CAS 111997-57-0Product ID 45121
| Intermediates | 2-(3-chlorophenyl)-5-pyridin-4-yl-1,3,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 111997-57-0 |
| Database ID | 11276901 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-chlorophenyl)-5-pyridin-4-yl-1,3,4-oxadiazole
2-(3-chlorophenyl)-5-pyridin-4-yl-1,3,4-oxadiazole (CAS 111997-57-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number111997-57-0
Database ID11276901
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11276901
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)Cl)C2=NN=C(O2)C3=CC=NC=C3
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 111997-57-02-(3-chlorophenyl)-5-pyridin-4-yl-1,3,4-oxadiazole
Complete inquiry