The 2-Fluoro-5-iodopyridine, with the CAS registry number 171197-80-1, is also known as Pyridine, 2-fluoro-5-iodo-. It belongs to the product categories of Fluorin-Contained Pyridine Series; Pyridine; Pyridines; Fluoropyridines; Halopyridines; Iodopyridines; Boronic Acid; C5 Heterocyclic Building Blocks; Halogenated Heterocycles; Heterocyclic Building Blocks; Propidium Heterocyclic Series; Building Blocks; C5; C5 to C6; Chemical Synthesis; Fluorinated Building Blocks; Halogenated Heterocycles; Heterocyclic Building Blocks; Heterocyclic Fluorinated Building Blocks; Other Fluorinated Heterocycles. This chemical's molecular formula is C₅H₃FIN and molecular weight is 222.99. It should be stored in a cool, ventilated and dry place. What's more, its IUPAC name is the same with its product name.

Physical properties about 2-Fluoro-5-iodopyridine are: (1)ACD/LogP: 1.839; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.84; (4)ACD/LogD (pH 7.4): 1.84; (5)ACD/BCF (pH 5.5): 14.70; (6)ACD/BCF (pH 7.4): 14.70; (7)ACD/KOC (pH 5.5): 238.32; (8)ACD/KOC (pH 7.4): 238.32; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 12.89 Å²; (13)Index of Refraction: 1.6; (14)Molar Refractivity: 37.245 cm³; (15)Molar Volume: 108.94 cm³; (16)Polarizability: 14.765×10^-24cm³; (17)Surface Tension: 46.289 dyne/cm; (18)Density: 2.047 g/cm³; (19)Flash Point: 89.145 °C; (20)Enthalpy of Vaporization: 44.155 kJ/mol; (21)Boiling Point: 223.789 °C at 760 mmHg; (22)Vapour Pressure: 0.141 mmHg at 25 °C.

When you are dealing with this chemical, you should be very careful. This chemical may cause damage to health and may cause inflammation to the skin or other mucous membranes. It is harmful if swallowed and it may cause sensitisation by skin contact. In addition, this chemical is irritating to eyes, respiratory system and skin. Therefore, you should wear suitable protective clothing and gloves. In case of contacting with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: Ic1cnc(F)cc1
(2) InChI: InChI=1S/C5H3FIN/c6-5-2-1-4(7)3-8-5/h1-3H
(3) InChIKey: GYZNHUNWABYAPO-UHFFFAOYSA-N