6-(2-Fluorophenyl)[1,3]Dioxolo[4,5-g]Quinolin-8(5H)-One
[CAS# 154554-41-3]

Identification

• Name: 6-(2-Fluorophenyl)[1,3]Dioxolo[4,5-g]Quinolin-8(5H)-One
• Synonyms: 1,3-dioxolo[4,5-g]quinolin-8-ol, 6-(2-fluorophenyl)-; 6-(2-fluorophenyl)[1,3]dioxolo[4,5-g]quinolin-8-ol; 6-(2-Fluorophenyl)-1,3-dioxolo[4,5-g]quinolin-8(5H)-one
• Molecular Formula: C₁₆H₁₀FNO₃
• Molecular Weight: 283.25
• CAS Registry Number: 154554-41-3
• SMILES: C1OC2=C(O1)C=C3C(=C2)C(=O)C=C(N3)C4=CC=CC=C4F
• InChI: 1S/C16H10FNO3/c17-11-4-2-1-3-9(11)12-6-14(19)10-5-15-16(21-8-20-15)7-13(10)18-12/h1-7H,8H2,(H,18,19)
• InChIKey: ZMYDAPJHGNEFGQ-UHFFFAOYSA-N

Properties

• Density: 1.4±0.1g/cm³ (Cal.)
• Boiling point: 457.5±45.0°C at 760 mmHg (Cal.)
• Flash point: 230.5±28.7°C (Cal.)
• Refractive index: 1.642 (Cal.)
• solubility: Soluble to 25 mM in water