The 2-Fluoro-4-pyridinemethanol, with the CAS registry number 131747-60-9, is also known as 4-Pyridinemethanol, 2-fluoro-. It belongs to the product category of Pyridine. This chemical's molecular formula is C₆H₆FNO and molecular weight is 127.12. What's more, its systematic name is (2-Fluoropyridin-4-yl)methanol.

Physical properties about 2-Fluoro-4-pyridinemethanol are: (1)# of Rule of 5 Violations: 0; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 15.45; (5)ACD/KOC (pH 7.4): 15.45; (6)#H bond acceptors: 2; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 2; (9)Polar Surface Area: 22.12 Å²; (10)Index of Refraction: 1.523; (11)Molar Refractivity: 30.78 cm³; (12)Molar Volume: 100.6 cm³; (13)Polarizability: 12.2×10^-24 cm³; (14)Surface Tension: 45.9 dyne/cm; (15)Density: 1.262 g/cm³; (16)Flash Point: 103.5 °C; (17)Enthalpy of Vaporization: 51.21 kJ/mol; (18)Boiling Point: 247.4 °C at 760 mmHg; (19)Vapour Pressure: 0.0136 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. During using it, wear suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Besides, this chemical is flammable, and it may catch fire on contacting with an ignition source. Hence, keep it away from sources of ignition.

You can still convert the following datas into molecular structure:
(1) SMILES: Fc1nccc(c1)CO
(2) InChI: InChI=1/C6H6FNO/c7-6-3-5(4-9)1-2-8-6/h1-3,9H,4H2
(3) InChIKey: IAFXOPAZVVMMLE-UHFFFAOYAY