2D Chemical StructureDatabase ID 935497
No renderable structure data available
SMILES
CC1=C2C(=CC=C1)C=C(C(=N2)OC)C3=NOC(=N3)CStructure data verified · Database ID 935497
Chemical Intermediate
3-(2-methoxy-8-methylquinolin-3-yl)-5-methyl-1,2,4-oxadiazole
CAS 717893-30-6Product ID 500492
| Intermediates | 3-(2-methoxy-8-methylquinolin-3-yl)-5-methyl-1,2,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 717893-30-6 |
| Database ID | 935497 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-methoxy-8-methylquinolin-3-yl)-5-methyl-1,2,4-oxadiazole
3-(2-methoxy-8-methylquinolin-3-yl)-5-methyl-1,2,4-oxadiazole (CAS 717893-30-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number717893-30-6
Database ID935497
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 935497
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(=CC=C1)C=C(C(=N2)OC)C3=NOC(=N3)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 717893-30-63-(2-methoxy-8-methylquinolin-3-yl)-5-methyl-1,2,4-oxadiazole
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