3-Chloro-2,8-dimethyl-4(1H)-quinolinone
[CAS# 949507-80-6]

Identification

• Name: 3-Chloro-2,8-dimethyl-4(1H)-quinolinone
• Synonyms: 3-chloro-2,8-dimethylquinolin-4(1H)-one
• Molecular Formula: C₁₁H₁₀ClNO
• Molecular Weight: 207.66
• CAS Registry Number: 949507-80-6
• SMILES: Cc1cccc2c1[nH]c(c(c2=O)Cl)C
• InChI: 1S/C11H10ClNO/c1-6-4-3-5-8-10(6)13-7(2)9(12)11(8)14/h3-5H,1-2H3,(H,13,14)
• InChIKey: IOMRFBAALCMWEY-UHFFFAOYSA-N

Properties

• Density: 1.282g/cm³ (Cal.)
• Boiling point: 304.905°C at 760 mmHg (Cal.)
• Flash point: 138.202°C (Cal.)
• Refractive index: 1.606 (Cal.)