The Benzene,1,3-dibromo-5-fluoro-2-iodo-, with CAS registry number 62720-29-0, belongs to the following product categories: (1)Bromine Compounds; (2)Fluorine Compounds; (3)Iodine Compounds. It has the systematic name of 1,3-dibromo-5-fluoro-2-iodobenzene. This chemical is a kind of beige to pinkish or pale brown.

Physical properties of Benzene,1,3-dibromo-5-fluoro-2-iodo-: (1)ACD/LogP: 4.53; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.53; (4)ACD/LogD (pH 7.4): 4.53; (5)ACD/BCF (pH 5.5): 1643.07; (6)ACD/BCF (pH 7.4): 1643.07; (7)ACD/KOC (pH 5.5): 6972.13; (8)ACD/KOC (pH 7.4): 6972.13; (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: 1.657; (14)Molar Refractivity: 54.53 cm³; (15)Molar Volume: 148 cm³; (16)Polarizability: 21.61×10^-24cm³; (17)Surface Tension: 48.6 dyne/cm; (18)Enthalpy of Vaporization: 51.1 kJ/mol; (19)Vapour Pressure: 0.00313 mmHg at 25°C.

Preparation: this chemical can be prepared by C₁₀H₁₂Br₂FN₃. This reaction will need reagent aq. HI and solvent acetonitrile.  The reaction time is 90 min with reaction temperature of 60 ℃. The yield is about 71%.

When you are using this chemical, please be cautious about it as the following:
The Benzene,1,3-dibromo-5-fluoro-2-iodo- irritates to eyes, respiratory system and skin. When use this chemical, avoid contact with skin and eyes.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc1cc(F)cc(Br)c1I
(2)InChI: InChI=1/C6H2Br2FI/c7-4-1-3(9)2-5(8)6(4)10/h1-2H
(3)InChIKey: LIWKANDEJFABTQ-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C6H2Br2FI/c7-4-1-3(9)2-5(8)6(4)10/h1-2H
(5)Std. InChIKey: LIWKANDEJFABTQ-UHFFFAOYSA-N