The Benzene,1-bromo-4-iodo-2-methyl-, with CAS registry number 202865-85-8, belongs to the following product categories: (1)Aromatic Halides (substituted); (2)Halogen toluene; (3)Bromine Compounds; (4)Iodine Compounds. It has the systematic name of 1-bromo-4-iodo-2-methylbenzene.

Physical properties of Benzene,1-bromo-4-iodo-2-methyl-: (1)ACD/LogP: 4.41; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.41; (4)ACD/LogD (pH 7.4): 4.41; (5)ACD/BCF (pH 5.5): 1324.96; (6)ACD/BCF (pH 7.4): 1324.96; (7)ACD/KOC (pH 5.5): 5976.82; (8)ACD/KOC (pH 7.4): 5976.82; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 0 Å²; (13)Index of Refraction: 1.636; (14)Molar Refractivity: 51.67 cm³; (15)Molar Volume: 143.9 cm³; (16)Polarizability: 20.48×10^-24cm³; (17)Surface Tension: 44.1 dyne/cm; (18)Enthalpy of Vaporization: 48.18 kJ/mol; (19)Vapour Pressure: 0.0161 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The Benzene,1-bromo-4-iodo-2-methyl- is toxic by inhalation, in contact with skin and if swallowed. When use it, wear suitable protective clothing, gloves and eye/face protection. In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)

You can still convert the following datas into molecular structure:
(1)SMILES: Ic1ccc(Br)c(c1)C
(2)InChI: InChI=1/C7H6BrI/c1-5-4-6(9)2-3-7(5)8/h2-4H,1H3
(3)InChIKey: QSQOGKONVJDRNH-UHFFFAOYAY
(4)Std. InChI: InChI=1S/C7H6BrI/c1-5-4-6(9)2-3-7(5)8/h2-4H,1H3
(5)Std. InChIKey: QSQOGKONVJDRNH-UHFFFAOYSA-N