This product is an organic compound with the formula C₈H₄BrF₃O₂. The IUPAC name of this chemical is 5-bromo-2-(trifluoromethoxy)benzaldehyde. With the CAS registry number 923281-52-1, it is also named as Benzaldehyde, 5-bromo-2-(trifluoromethoxy)-. The product's categories are Building Blocks; Aryl. In addition, the molecular weight is 269.02. 

The other characteristics of 5-Bromo-2-(trifluoromethoxy)benzaldehyde can be summarized as: (1)ACD/LogP: 3.88; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.88; (4)ACD/LogD (pH 7.4): 3.88; (5)#H bond acceptors: 2; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 2; (8)Polar Surface Area: 26.3 Å²; (9)Index of Refraction: 1.518; (10)Molar Refractivity: 47.83 cm³; (11)Molar Volume: 157.6 cm³; (12)Polarizability: 18.96×10^-24 cm³; (13)Surface Tension: 34.8 dyne/cm; (14)Density: 1.706 g/cm³; (15)Flash Point: 102 °C; (16)Enthalpy of Vaporization: 48.22 kJ/mol; (17)Boiling Point: 245.1 °C at 760 mmHg; (18)Vapour Pressure: 0.0292 mmHg at 25°C; (19)Rotatable Bond Count: 2; (20)Exact Mass: 267.934677; (21)MonoIsotopic Mass: 267.934677; (22)Topological Polar Surface Area: 26.3; (23)Heavy Atom Count: 14; (24)Formal Charge: 0; (25)Complexity: 207.

People can use the following data to convert to the molecule structure. 
1. SMILES:Brc1cc(C=O)c(OC(F)(F)F)cc1
2. InChI:InChI=1/C8H4BrF3O2/c9-6-1-2-7(5(3-6)4-13)14-8(10,11)12/h1-4H
3. InChIKey:IBEWLWBZTHFCPI-UHFFFAOYAD
4. Std. InChI:InChI=1S/C8H4BrF3O2/c9-6-1-2-7(5(3-6)4-13)14-8(10,11)12/h1-4H
5. Std. InChIKey:IBEWLWBZTHFCPI-UHFFFAOYSA-N