4-Chloro-1-Methyl-1H-Quinolin-2-One
[CAS 32262-17-2]

Identification

• Name: 4-Chloro-1-Methyl-1H-Quinolin-2-One
• Synonyms: 4-Chloro-1-Methyl-Quinolin-2-One; 4-Chloro-1-Methyl-2-Quinolinone; 4-Chloro-1-Methyl-Carbostyril
• Molecular Formula: C₁₀H₈ClNO
• Molecular Weight: 193.63
• CAS Registry Number: 32262-17-2
• SMILES: C1=C2C(=CC=C1)C(=CC(N2C)=O)Cl
• InChI: 1S/C10H8ClNO/c1-12-9-5-3-2-4-7(9)8(11)6-10(12)13/h2-6H,1H3
• InChIKey: DCBIIUKJSLGVIH-UHFFFAOYSA-N

Properties

• Density: 1.335g/cm³ (Cal.)
• Boiling point: 274.019°C at 760 mmHg (Cal.)
• Flash point: 119.523°C (Cal.)

References

• (1): Wolfgang H. Meyer, Maggel Deetlefs, Michael Pohlmann, Roland Scholz, Matthias W. Esterhuysen, Gerrit R. Julius and Helgard G. Raubenheimer. Preparation and characterisation of palladium, platinum and manganese di(organo)carbene complexes from quinolinone and quinolinium precursors, Dalton Trans., 2004, 0, 413.