2D Chemical StructureDatabase ID 53549797
No renderable structure data available
SMILES
CC1CCC2=C(C1)C=C(C(=O)N2)C#NStructure data verified · Database ID 53549797
Chemical Intermediate
6-methyl-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
CAS 1247158-33-3Product ID 106383
| Intermediates | 6-methyl-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1247158-33-3 |
| Database ID | 53549797 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methyl-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
6-methyl-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile (CAS 1247158-33-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1247158-33-3
Database ID53549797
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53549797
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCC2=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 1247158-33-36-methyl-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
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