2D Chemical StructureDatabase ID 84654391
No renderable structure data available
SMILES
C1CC2=C(C=C(C=N2)C#N)C(=O)C1Structure data verified · Database ID 84654391
Chemical Intermediate
5-oxo-7,8-dihydro-6H-quinoline-3-carbonitrile
CAS 135987-10-9Product ID 168943
| Intermediates | 5-oxo-7,8-dihydro-6H-quinoline-3-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 135987-10-9 |
| Database ID | 84654391 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-oxo-7,8-dihydro-6H-quinoline-3-carbonitrile
5-oxo-7,8-dihydro-6H-quinoline-3-carbonitrile (CAS 135987-10-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number135987-10-9
Database ID84654391
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84654391
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C=C(C=N2)C#N)C(=O)C1
- 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 135987-10-95-oxo-7,8-dihydro-6H-quinoline-3-carbonitrile
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