2D Chemical StructureDatabase ID 135636031
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=O)C(=CN2)C3=NC(=NO3)C4=CN=CC=C4Structure data verified · Database ID 135636031
Chemical Intermediate
3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)-1H-quinolin-4-one
CAS 1081142-94-0Product ID 33784
| Intermediates | 3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)-1H-quinolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1081142-94-0 |
| Database ID | 135636031 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)-1H-quinolin-4-one
3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)-1H-quinolin-4-one (CAS 1081142-94-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1081142-94-0
Database ID135636031
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135636031
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=O)C(=CN2)C3=NC(=NO3)C4=CN=CC=C4
- 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 1081142-94-03-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)-1H-quinolin-4-one
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