The 4-Thiazolidinecarboxylicacid, 2-(4-bromophenyl)- with CAS registry number of 69570-83-8 is also known as 2-(4-Bromo-phenyl)-thiazolidine-4-carboxylic acid. The systematic name is 2-(4-Bromophenyl)-1,3-thiazolane-4-carboxylic acid. In addition, the formula is C₁₀H₁₀BrNO₂S and the molecular weight is 288.16.

Physical properties about 4-Thiazolidinecarboxylicacid, 2-(4-bromophenyl)- are: (1)ACD/LogP: 2.49; (2)ACD/LogD (pH 7.4): -0.27; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1.76; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 3; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 54.84Ų; (11)Index of Refraction: 1.638; (12)Molar Refractivity: 63.58 cm³; (13)Molar Volume: 176.8 cm³; (14)Polarizability: 25.2×10^-24cm³; (15)Surface Tension: 56.2 dyne/cm; (16)Density: 1.629 g/cm³; (17)Flash Point: 240.5 °C; (18)Enthalpy of Vaporization: 77.66 kJ/mol; (19)Boiling Point: 474 °C at 760 mmHg; (20)Vapour Pressure: 8.64E-10 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
1. SMILES: O=C(O)C1NC(SC1)c2ccc(Br)cc2
2. InChI: InChI=1/C10H10BrNO2S/c11-7-3-1-6(2-4-7)9-12-8(5-15-9)10(13)14/h1-4,8-9,12H,5H2,(H,13,14)
3. InChIKey: TYLJHTCYCWHWRG-UHFFFAOYAW
4. Std. InChI: InChI=1S/C10H10BrNO2S/c11-7-3-1-6(2-4-7)9-12-8(5-15-9)10(13)14/h1-4,8-9,12H,5H2,(H,13,14)
5. Std. InChIKey: TYLJHTCYCWHWRG-UHFFFAOYSA-N