8-Chloro-2-Phenyl-4(1H)-Quinolinone
[CAS# 439147-12-3]

Identification

• Name: 8-Chloro-2-Phenyl-4(1H)-Quinolinone
• Synonyms: 8-Chloro-2-phenyl-4-quinolinol; NCI60_017138; NSC649129
• Molecular Formula: C₁₅H₁₀ClNO
• Molecular Weight: 255.70
• CAS Registry Number: 439147-12-3
• SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=C(N2)C(=CC=C3)Cl
• InChI: 1S/C15H10ClNO/c16-12-8-4-7-11-14(18)9-13(17-15(11)12)10-5-2-1-3-6-10/h1-9H,(H,17,18)
• InChIKey: FKESBVHFFXMUOC-UHFFFAOYSA-N

Properties

• Density: 1.3±0.1g/cm³ (Cal.)
• Boiling point: 416.9±45.0°C at 760 mmHg (Cal.)
• Flash point: 206.0±28.7°C (Cal.)
• Refractive index: 1.642 (Cal.)