This chemical is called 1-(4-Bromophenyl)pyrrolidine-2,5-dione, and it can also be named as 2,5-Pyrrolidinedione, 1- (4-bromophenyl)-. With the molecular formula of C₁₀H₈BrNO₂, its molecular weight is 254.08. The CAS registry number of this chemical is 41167-74-2.

Other characteristics of the 1-(4-Bromophenyl)pyrrolidine-2,5-dione can be summarised as followings: (1)ACD/LogP: 0.76; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 37.38 Å²; (7)Index of Refraction: 1.628; (8)Molar Refractivity: 54.4 cm³; (9)Molar Volume: 153.1 cm³; (10)Polarizability: 21.56×10^-24cm³; (11)Surface Tension: 57.7 dyne/cm; (12)Density: 1.659 g/cm³; (13)Flash Point: 236 °C; (14)Enthalpy of Vaporization: 72.84 kJ/mol; (15)Boiling Point: 466.5 °C at 760 mmHg; (16)Vapour Pressure: 7.01E-09 mmHg at 25°C.

Production method of this chemical: The 1-(4-Bromophenyl)pyrrolidine-2,5-dione could be obtained by the reactant of N-(4-bromo-phenyl)-succinamic acid. The yield is 89 %. In addition, this reaction should be taken for 20 minutes with the heating.

Uses of this chemical: The 1-(4-Bromophenyl)pyrrolidine-2,5-dione could react with triisopropylsilyl trifluorometanesulfonate, and obtain the 1-(4-bromo-phenyl)-2,5-bis-triisopropylsilanyloxy-1H-pyrrole. This reaction needs the reagent of Et₃N, and the solvent of CH₂Cl₂. The yield is 90 %. In addition, this reaction should be taken for 2 hours at ambient temperature.

You can still convert the following datas into molecular structure:
1.SMILES: Brc1ccc(cc1)N2C(=O)CCC2=O
2.InChI: InChI=1/C10H8BrNO2/c11-7-1-3-8(4-2-7)12-9(13)5-6-10(12)14/h1-4H,5-6H2
3.InChIKey: QDJNZUVVZSTBJL-UHFFFAOYAY