2D Chemical StructureDatabase ID 941532
No renderable structure data available
SMILES
CC(C)(C)C1=NC(=NO1)C2=CC3=C(C=CC(=C3)OC)NC2=OStructure data verified · Database ID 941532
Chemical Intermediate
3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-6-methoxy-1H-quinolin-2-one
CAS 714289-11-9Product ID 499543
| Intermediates | 3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-6-methoxy-1H-quinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 714289-11-9 |
| Database ID | 941532 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-6-methoxy-1H-quinolin-2-one
3-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-6-methoxy-1H-quinolin-2-one (CAS 714289-11-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number714289-11-9
Database ID941532
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 941532
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1=NC(=NO1)C2=CC3=C(C=CC(=C3)OC)NC2=O
- 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 714289-11-93-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-6-methoxy-1H-quinolin-2-one
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