The CAS register number of 4-Bromo-2,3-difluoroanisole is 406482-22-2. It also can be called as Benzene,1-bromo-2,3-difluoro-4-methoxy- and the systematic name about this chemical is 1-bromo-2,3-difluoro-4-methoxybenzene. The molecular formula about this chemical is C₇H₅BrF₂O and the molecular weight is 223.01. It belongs to the following product categories which include Blocks; Bromides and so on.

Physical properties about 4-Bromo-2,3-difluoroanisole are: (1)ACD/LogP: 3.08; (2)ACD/LogD (pH 5.5): 3.08; (3)ACD/LogD (pH 7.4): 3.08; (4)ACD/BCF (pH 5.5): 129.5; (5)ACD/BCF (pH 7.4): 129.5; (6)ACD/KOC (pH 5.5): 1131.27; (7)ACD/KOC (pH 7.4): 1131.27; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 1; (11)Index of Refraction: 1.5; (12)Molar Refractivity: 40.6 cm³; (13)Molar Volume: 138 cm³; (14)Polarizability: 16.09x10^-24cm³; (15)Surface Tension: 32.1 dyne/cm; (16)Flash Point: 91.1 °C; (17)Enthalpy of Vaporization: 42.15 kJ/mol; (18)Boiling Point: 203.2 °C at 760 mmHg; (19)Vapour Pressure: 0.4 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1c(ccc(Br)c1F)OC
(2)InChI: InChI=1/C7H5BrF2O/c1-11-5-3-2-4(8)6(9)7(5)10/h2-3H,1H3
(3)InChIKey: VZMFIPVRFWZDPI-UHFFFAOYAF
(4)Std. InChI: InChI=1S/C7H5BrF2O/c1-11-5-3-2-4(8)6(9)7(5)10/h2-3H,1H3
(5)Std. InChIKey: VZMFIPVRFWZDPI-UHFFFAOYSA-N