2D Chemical StructureDatabase ID 2768260
No renderable structure data available
SMILES
C1CCC2=C(C1)C=C(C(=O)N2)C#NStructure data verified · Database ID 2768260
Chemical Intermediate
2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
CAS 4241-13-8Product ID 420314
| Intermediates | 2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 4241-13-8 |
| Database ID | 2768260 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile (CAS 4241-13-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4241-13-8
Database ID2768260
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2768260
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C1)C=C(C(=O)N2)C#N
- 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 4241-13-82-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
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