The Benzene,2-bromo-1-fluoro-3-methoxy- with the CAS registry number of 59907-13-0 is also named as 2-Bromo-3-fluoroanisole. The IUPAC name is 2-bromo-1-fluoro-3-methoxybenzene. It belongs to the class of Aromatic Halides (substituted). In addition, the molecular formula is C₇H₆BrFO and the molecular weight is 205.02. It is a irritant chemical.

Physical properties of Benzene,2-bromo-1-fluoro-3-methoxy- are: (1)ACD/LogP: 2.72 ; (2)ACD/LogD (pH 5.5): 2.72; (3)ACD/LogD (pH 7.4): 2.72; (4)ACD/BCF (pH 5.5): 68.75; (5)ACD/BCF (pH 7.4): 68.75; (6)ACD/KOC (pH 5.5): 718.99; (7)ACD/KOC (pH 7.4): 718.99; (8)#H bond acceptors: 1 ; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 9.23 Å²; (11)Index of Refraction: 1.518; (12)Molar Refractivity: 40.61 cm³; (13)Molar Volume: 133.8 cm³; (14)Polarizability: 16.1 ×10^-24cm³; (15)Surface Tension: 33.3 dyne/cm; (16)Density: 1.531 g/cm³; (17)Flash Point: 81.1 °C; (18)Enthalpy of Vaporization: 40.8 kJ/mol; (19)Boiling Point: 189.2 °C at 760 mmHg; (20)Vapour Pressure: 0.796 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc1c(F)cccc1OC
(2)InChI: InChI=1/C7H6BrFO/c1-10-6-4-2-3-5(9)7(6)8/h2-4H,1H3
(3)InChIKey: RNUBPKHSQXYYCV-UHFFFAOYAE