2D Chemical StructureDatabase ID 68608815
No renderable structure data available
SMILES
C1C(C(=O)NC2=C1C=CC(=C2)C#N)OStructure data verified · Database ID 68608815
Chemical Intermediate
3-hydroxy-2-oxo-3,4-dihydro-1H-quinoline-7-carbonitrile
CAS 1033747-92-0Product ID 19351
| Intermediates | 3-hydroxy-2-oxo-3,4-dihydro-1H-quinoline-7-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1033747-92-0 |
| Database ID | 68608815 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-hydroxy-2-oxo-3,4-dihydro-1H-quinoline-7-carbonitrile
3-hydroxy-2-oxo-3,4-dihydro-1H-quinoline-7-carbonitrile (CAS 1033747-92-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1033747-92-0
Database ID68608815
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68608815
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(C(=O)NC2=C1C=CC(=C2)C#N)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 1033747-92-03-hydroxy-2-oxo-3,4-dihydro-1H-quinoline-7-carbonitrile
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