The Quinoline, 2-fluoro- is an organic compound with the formula C₉H₆FN. With the CAS registry number 580-21-2, the IUPAC name of this chemical is 2-fluoroquinoline.

Physical properties about Quinoline, 2-fluoro- are: (1)ACD/LogP: 2.14; (2)ACD/LogD (pH 5.5): 2.14; (3)ACD/LogD (pH 7.4): 2.14; (4)ACD/BCF (pH 5.5): 24.72; (5)ACD/BCF (pH 7.4): 24.72; (6)ACD/KOC (pH 5.5): 345.78; (7)ACD/KOC (pH 7.4): 345.78; (8)#H bond acceptors: 1; (9)Polar Surface Area: 12.89 Å²; (10)Index of Refraction: 1.614; (11)Molar Refractivity: 42.18 cm³; (12)Molar Volume: 120.9 cm³; (13)Polarizability: 16.72×10^-24cm³; (14)Surface Tension: 44.4 dyne/cm; (15)Density: 1.216 g/cm³; (16)Flash Point: 100.1 °C; (17)Enthalpy of Vaporization: 45.95 kJ/mol; (18)Boiling Point: 241.9 °C at 760 mmHg; (19)Vapour Pressure: 0.0544 mmHg at 25°C.

Preparation of Quinoline, 2-fluoro-: this chemical can be prepared by quinoline. This reaction will need reagents F₂, I₂ and solvent 1,1,2-trichloro-1,2,2-trifluoro-ethane. The reaction temperature is 0 °C. The yield is about 54%.

Uses of Quinoline, 2-fluoro-: it can be used to produce 6-hydroxy-pyridine-2,3-dicarboxylic acid and 6-fluoro-pyridine-2,3-dicarboxylic acid at temperature of 20 °C. It will need reagents RuO₂, aq. NaOCl and solvent CCl₄ with reaction time of 6.5 hours. The yield is about 20%.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1nc2ccccc2cc1
(2)InChI: InChI=1/C9H6FN/c10-9-6-5-7-3-1-2-4-8(7)11-9/h1-6H
(3)InChIKey: NLEPLDKPYLYCSY-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C9H6FN/c10-9-6-5-7-3-1-2-4-8(7)11-9/h1-6H
(5)Std. InChIKey: NLEPLDKPYLYCSY-UHFFFAOYSA-N