2D Chemical StructureDatabase ID 25220448
No renderable structure data available
SMILES
CCCC1=NC(=NO1)C2=CC3=CC=CC(=C3N=C2Cl)CStructure data verified · Database ID 25220448
Chemical Intermediate
3-(2-chloro-8-methylquinolin-3-yl)-5-propyl-1,2,4-oxadiazole
CAS 1142201-69-1Product ID 49126
| Intermediates | 3-(2-chloro-8-methylquinolin-3-yl)-5-propyl-1,2,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1142201-69-1 |
| Database ID | 25220448 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-chloro-8-methylquinolin-3-yl)-5-propyl-1,2,4-oxadiazole
3-(2-chloro-8-methylquinolin-3-yl)-5-propyl-1,2,4-oxadiazole (CAS 1142201-69-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1142201-69-1
Database ID25220448
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25220448
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=C2Cl)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1142201-69-13-(2-chloro-8-methylquinolin-3-yl)-5-propyl-1,2,4-oxadiazole
Complete inquiry