The Benzene,2-bromo-1-fluoro-3-methyl-, with the CAS registry number 59907-13-0, is also known as 2-Bromo-3-fluorotoluene. It belongs to the product categories of Fluorin-contained toluene series; Halogen toluene. Its EINECS number is 261-982-6. This chemical's molecular formula is C₇H₆BrF and formula weight is 189.02. What's more, its IUPAC name is 2-bromo-1-fluoro-3-methylbenzene.

Physical properties of Benzene,2-bromo-1-fluoro-3-methyl- are: (1)ACD/LogP: 3.42; (2)ACD/LogD (pH 5.5): 3.41; (3)ACD/BCF (pH 5.5): 231.87; (4)ACD/KOC (pH 5.5): 1716.51; (5)Index of Refraction: 1.526; (6)Molar Refractivity: 38.76 cm³; (7)Molar Volume: 126.1 cm³; (8)Surface Tension: 33.1 dyne/cm; (9)Density: 1.498 g/cm³; (10)Flash Point: 66.7 °C; (11)Enthalpy of Vaporization: 40.18 kJ/mol; (12)Boiling Point: 182.8 °C at 760 mmHg; (13)Vapour Pressure: 1.09 mmHg at 25°C.

Uses of Benzene,2-bromo-1-fluoro-3-methyl-: it can be used to produce 3,11,11-trimethyl-1,8-diphenyl-11-sila-tricyclo[6.2.1.02,7]undeca-2(7),3,5,9-tetraene at the temperature of 25°C. It will need solvent tetrahydrofuran with the reaction time of 6 hours. The yield is about 76%.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=C(C(=CC=C1)F)Br
(2)InChI: InChI=1S/C7H6BrF/c1-5-3-2-4-6(9)7(5)8/h2-4H,1H3
(3)InChIKey: FYCXRRYRNRDSRM-UHFFFAOYSA-N