2D Chemical StructureDatabase ID 946570
No renderable structure data available
SMILES
CCCC1=NC(=NO1)C2=CC3=CC=CC(=C3NC2=O)CStructure data verified · Database ID 946570
Chemical Intermediate
8-methyl-3-(5-propyl-1,2,4-oxadiazol-3-yl)-1H-quinolin-2-one
CAS 714253-43-7Product ID 499477
| Intermediates | 8-methyl-3-(5-propyl-1,2,4-oxadiazol-3-yl)-1H-quinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 714253-43-7 |
| Database ID | 946570 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-methyl-3-(5-propyl-1,2,4-oxadiazol-3-yl)-1H-quinolin-2-one
8-methyl-3-(5-propyl-1,2,4-oxadiazol-3-yl)-1H-quinolin-2-one (CAS 714253-43-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number714253-43-7
Database ID946570
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 946570
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(=C3NC2=O)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 714253-43-78-methyl-3-(5-propyl-1,2,4-oxadiazol-3-yl)-1H-quinolin-2-one
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