2D Chemical StructureDatabase ID 942173
No renderable structure data available
SMILES
CC(C)C1=NC(=NO1)C2=CC3=CC=CC=C3NC2=OStructure data verified · Database ID 942173
Chemical Intermediate
3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)-1H-quinolin-2-one
CAS 245121-34-0Product ID 352299
| Intermediates | 3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)-1H-quinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 245121-34-0 |
| Database ID | 942173 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)-1H-quinolin-2-one
3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)-1H-quinolin-2-one (CAS 245121-34-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number245121-34-0
Database ID942173
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 942173
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=NC(=NO1)C2=CC3=CC=CC=C3NC2=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 245121-34-03-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)-1H-quinolin-2-one
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