2-Bromo-6-fluorotoluene

This chemical is called Benzene, 1-bromo-3-fluoro-2-methyl-, and its systematic name is 1-bromo-3-fluoro-2-methylbenzene. With the molecular formula of C₇H₆BrF, its product categories are Aromatic Halides (substituted); Halogen toluene; Bromine Compounds; Fluorine Compounds. The CAS registry number of this chemical is 1422-54-4. In addition, this chemical should be sealed in the cool and dry plcace, away from oxides. 

Other characteristics of the Benzene, 1-bromo-3-fluoro-2-methyl- can be summarised as followings: (1)ACD/LogP: 3.49; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.49; (4)ACD/LogD (pH 7.4): 3.49; (5)ACD/BCF (pH 5.5): 265.37; (6)ACD/BCF (pH 7.4): 265.37; (7)ACD/KOC (pH 5.5): 1890.62; (8)ACD/KOC (pH 7.4): 1890.62; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0 ; (12)Index of Refraction: 1.526; (13)Molar Refractivity: 38.76 cm³; (14)Molar Volume: 126.1 cm³; (15)Polarizability: 15.36×10^-24cm³; (16)Surface Tension: 33.1 dyne/cm; (17)Density: 1.498 g/cm³; (18)Flash Point: 65.2 °C; (19)Enthalpy of Vaporization: 39.94 kJ/mol; (20)Boiling Point: 180.2 °C at 760 mmHg; (21)Vapour Pressure: 1.23 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: This chemical is irritating to eyes, respiratory system and skin. You should wear suitable protective clothing if you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure: 
1.SMILES: Fc1cccc(Br)c1C
2.InChI: InChI=1/C7H6BrF/c1-5-6(8)3-2-4-7(5)9/h2-4H,1H3
3.InChIKey: DJGXPFQIMLEVPA-UHFFFAOYAV