2D Chemical StructureDatabase ID 24777942
No renderable structure data available
SMILES
C1CC2=C(C=C(C(=N2)Cl)C#N)C(=O)C1Structure data verified · Database ID 24777942
Chemical Intermediate
2-chloro-5-oxo-7,8-dihydro-6H-quinoline-3-carbonitrile
CAS 864226-30-2Product ID 540268
| Intermediates | 2-chloro-5-oxo-7,8-dihydro-6H-quinoline-3-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 864226-30-2 |
| Database ID | 24777942 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-5-oxo-7,8-dihydro-6H-quinoline-3-carbonitrile
2-chloro-5-oxo-7,8-dihydro-6H-quinoline-3-carbonitrile (CAS 864226-30-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number864226-30-2
Database ID24777942
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24777942
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)Cl)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 864226-30-22-chloro-5-oxo-7,8-dihydro-6H-quinoline-3-carbonitrile
Complete inquiry