The Pyridine, 2, 3, 6-trifluoro-, with the CAS registry number of 3512-18-3, is also known as 2, 3, 6-Tribromo-p-cresol. It belongs to the product category of Pyridine. This chemical's molecular formula is C₅H₂F₃N and molecular weight is 133.07. What's more, its IUPAC name is 2, 3, 6-Trifluoropyridine. In addition, it must be stored in airtight containers and placed in a dry, well-ventilated place at room temperature. Meanwhile, it should avoid contact with light.

Physical properties about Pyridine, 2, 3, 6-trifluoro- are: (1)ACD/LogP: 1.01; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.01; (4)ACD/LogD (pH 7.4): 1.01; (5)ACD/BCF (pH 5.5): 3.43; (6)ACD/BCF (pH 7.4): 3.43; (7)ACD/KOC (pH 5.5): 84.05; (8)ACD/KOC (pH 7.4): 84.05; (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: 1.424; (14)Molar Refractivity: 24.32 cm³; (15)Molar Volume: 95.2 cm³; (16)Polarizability: 9.64×10^-24 cm³; (17)Surface Tension: 29.8 dyne/cm; (18)Density: 1.396 g/cm³; (19)Flash Point: 28.6 °C; (20)Enthalpy of Vaporization: 34.67 kJ/mol; (21)Boiling Point: 123.7 °C at 760 mmHg; (22)Vapour Pressure: 15.9 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. In addition, this chemical is flammable. During using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: Fc1nc(F)c(F)cc1
(2) InChI: InChI=1/C5H2F3N/c6-3-1-2-4(7)9-5(3)8/h1-2H
(3) InChIKey: HRLIANGJWPJFKW-UHFFFAOYAV