2D Chemical StructureDatabase ID 3701711
No renderable structure data available
SMILES
CCCC1=NC(=NO1)C2=CC3=CC=CC(=C3N=C2OC)CStructure data verified · Database ID 3701711
Chemical Intermediate
3-(2-methoxy-8-methylquinolin-3-yl)-5-propyl-1,2,4-oxadiazole
CAS 877792-64-8Product ID 548241
| Intermediates | 3-(2-methoxy-8-methylquinolin-3-yl)-5-propyl-1,2,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 877792-64-8 |
| Database ID | 3701711 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-methoxy-8-methylquinolin-3-yl)-5-propyl-1,2,4-oxadiazole
3-(2-methoxy-8-methylquinolin-3-yl)-5-propyl-1,2,4-oxadiazole (CAS 877792-64-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number877792-64-8
Database ID3701711
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3701711
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=NC(=NO1)C2=CC3=CC=CC(=C3N=C2OC)C
- 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 877792-64-83-(2-methoxy-8-methylquinolin-3-yl)-5-propyl-1,2,4-oxadiazole
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