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

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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
Molecular Structure CAS#: 154554-41-3, 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
Market Analysis Reports
List of Reports Available for 6-(2-Fluorophenyl)[1,3]Dioxolo[4,5-g]Quinolin-8(5H)-One
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