The 4-Bromo-2-chloro-1-fluorobenzene, with the CAS registry number 60811-21-4, is also known as 3-Chloro-4-fluorobromobenzene. It belongs to the product categories of Aromatic Halides (Substituted); Fluorobenzene; Bromine Compounds; Chlorine Compounds; Fluorine Compounds; Aryl; C6; Halogenated Hydrocarbons; Fluorinated Benzene Series. Its EINECS registry number is 405-580-2. This chemical's molecular formula is C₆H₃BrClF and molecular weight is 209.44. What's more, its IUPAC name is the same with its product name. This chemical can be used as intermediates of liquid crystals. And it should be kept in a cold and dry place.

Physical properties about 4-Bromo-2-chloro-1-fluorobenzene are: (1)ACD/LogP: 3.63; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.63; (4)ACD/LogD (pH 7.4): 3.63; (5)ACD/BCF (pH 5.5): 338.34; (6)ACD/BCF (pH 7.4): 338.34; (7)ACD/KOC (pH 5.5): 2249.64; (8)ACD/KOC (pH 7.4): 2249.64; (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: 1.55; (14)Molar Refractivity: 38.83 cm³; (15)Molar Volume: 121.7 cm³; (16)Surface Tension: 37.2 dyne/cm; (17)Density: 1.719 g/cm³; (18)Flash Point: 72.6 °C; (19)Enthalpy of Vaporization: 41.49 kJ/mol; (20)Boiling Point: 196.4 °C at 760 mmHg; (21)Vapour Pressure: 0.56 mmHg at 25 °C.

When you are dealing with this chemical, you should be very careful. This chemical may cause damage to health and it is irritating to skin. It is harmful if swallowed and may cause inflammation to the skin or other mucous membranes. In addition, it is very toxic to aquatic organisms and may present an immediate or delayed danger to one or more components of the environment. Therefore, you should wear suitable protective clothing and gloves. This material and its container must be disposed of as hazardous waste and you must avoid releasing to the environment. In case of contacting with eyes, you should rinse immediately with plenty of water and seek medical advice

You can still convert the following datas into molecular structure:
(1) SMILES: C1=CC(=C(C=C1Br)Cl)F
(2) InChI: InChI=1S/C6H3BrClF/c7-4-1-2-6(9)5(8)3-4/h1-3H
(3) InChIKey: CJTIWGBQCVYTQE-UHFFFAOYSA-N