2D Chemical StructureDatabase ID 30028839
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2=NOC(=N2)C3=CN=C(C=C3)ClStructure data verified · Database ID 30028839
Chemical Intermediate
5-(6-chloropyridin-3-yl)-3-(4-methoxyphenyl)-1,2,4-oxadiazole
CAS 1119505-99-5Product ID 45046
| Intermediates | 5-(6-chloropyridin-3-yl)-3-(4-methoxyphenyl)-1,2,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1119505-99-5 |
| Database ID | 30028839 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(6-chloropyridin-3-yl)-3-(4-methoxyphenyl)-1,2,4-oxadiazole
5-(6-chloropyridin-3-yl)-3-(4-methoxyphenyl)-1,2,4-oxadiazole (CAS 1119505-99-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1119505-99-5
Database ID30028839
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 30028839
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C2=NOC(=N2)C3=CN=C(C=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 1119505-99-55-(6-chloropyridin-3-yl)-3-(4-methoxyphenyl)-1,2,4-oxadiazole
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