3-Phenyl-4-Hydroxy-7-Chloroquinolin-2(1H)-One
[CAS# 28563-19-1]

Identification

• Name: 3-Phenyl-4-Hydroxy-7-Chloroquinolin-2(1H)-One
• Synonyms: 7-Chloro-2-Hydroxy-3-Phenyl-4-Quinolone; 2(1H)-Quinolinone, 7-Chloro-4-Hydroxy-3-Phenyl-; 3-Phenyl-4-Hydroxy-7-Chloroquinolin-2(1H)-One
• Molecular Formula: C₁₅H₁₀ClNO₂
• Molecular Weight: 271.70
• CAS Registry Number: 28563-19-1
• SMILES: C1=CC(=CC2=C1C(=O)C(=C(O)N2)C3=CC=CC=C3)Cl
• InChI: 1S/C15H10ClNO2/c16-10-6-7-11-12(8-10)17-15(19)13(14(11)18)9-4-2-1-3-5-9/h1-8H,(H2,17,18,19)
• InChIKey: RDXQSWLUXKUQSI-UHFFFAOYSA-N

Properties

• Density: 1.421g/cm³ (Cal.)
• Boiling point: 444.221°C at 760 mmHg (Cal.)
• Flash point: 222.457°C (Cal.)