2D Chemical StructureDatabase ID 50987785
No renderable structure data available
SMILES
CC1CCCC2=C1NC(=O)C(=C2)C#NStructure data verified · Database ID 50987785
Chemical Intermediate
8-methyl-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
CAS 1249859-33-3Product ID 110338
| Intermediates | 8-methyl-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1249859-33-3 |
| Database ID | 50987785 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-methyl-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
8-methyl-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile (CAS 1249859-33-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1249859-33-3
Database ID50987785
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50987785
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCCC2=C1NC(=O)C(=C2)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 1249859-33-38-methyl-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
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