2D Chemical StructureDatabase ID 12117241
No renderable structure data available
SMILES
C1C(NC2=CC=CC=C2C1=O)C3=CC=CC=C3ClStructure data verified · Database ID 12117241
Chemical Intermediate
2-(2-chlorophenyl)-2,3-dihydro-1H-quinolin-4-one
CAS 668998-36-5Product ID 486155
| Intermediates | 2-(2-chlorophenyl)-2,3-dihydro-1H-quinolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 668998-36-5 |
| Database ID | 12117241 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-chlorophenyl)-2,3-dihydro-1H-quinolin-4-one
2-(2-chlorophenyl)-2,3-dihydro-1H-quinolin-4-one (CAS 668998-36-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number668998-36-5
Database ID12117241
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12117241
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(NC2=CC=CC=C2C1=O)C3=CC=CC=C3Cl
- 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 668998-36-52-(2-chlorophenyl)-2,3-dihydro-1H-quinolin-4-one
Complete inquiry