2D Chemical StructureDatabase ID 53331232
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NOC(=N2)C3=CC(=O)NC4=CC=CC=C43Structure data verified · Database ID 53331232
Chemical Intermediate
4-(3-phenyl-1,2,4-oxadiazol-5-yl)-1H-quinolin-2-one
CAS 932801-06-4Product ID 583336
| Intermediates | 4-(3-phenyl-1,2,4-oxadiazol-5-yl)-1H-quinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 932801-06-4 |
| Database ID | 53331232 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(3-phenyl-1,2,4-oxadiazol-5-yl)-1H-quinolin-2-one
4-(3-phenyl-1,2,4-oxadiazol-5-yl)-1H-quinolin-2-one (CAS 932801-06-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number932801-06-4
Database ID53331232
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53331232
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=NOC(=N2)C3=CC(=O)NC4=CC=CC=C43
- 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 932801-06-44-(3-phenyl-1,2,4-oxadiazol-5-yl)-1H-quinolin-2-one
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