2D Chemical StructureDatabase ID 50987858
No renderable structure data available
SMILES
CCC1CCC2=C(C1)C=C(C(=O)N2)C#NStructure data verified · Database ID 50987858
Chemical Intermediate
6-ethyl-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
CAS 1249858-53-4Product ID 110337
| Intermediates | 6-ethyl-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1249858-53-4 |
| Database ID | 50987858 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-ethyl-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
6-ethyl-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile (CAS 1249858-53-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1249858-53-4
Database ID50987858
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50987858
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1CCC2=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 1249858-53-46-ethyl-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
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