The CAS register number of Sulforokanol L 4A is 58855-36-0. It also can be called as ((1,2,3,4-Tetrahydro-2-oxo-5-quinolinyl)oxy)acetic acid and the IUPAC name about this chemical is 2-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]acetic acid. The molecular formula about this chemical is C₁₁H₁₁NO₄ and the molecular weight is 221.21264.

Physical properties about Sulforokanol L 4A are: (1)ACD/LogP: 0.72; (2)ACD/LogD (pH 5.5): -1.64; (3)ACD/LogD (pH 7.4): -2.92; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 5; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 55.84 Å²; (12)Index of Refraction: 1.582; (13)Molar Refractivity: 54.78 cm³; (14)Molar Volume: 163.9 cm³; (15)Polarizability: 21.71x10^-24cm³; (16)Surface Tension: 55.2 dyne/cm; (17)Density: 1.349 g/cm³; (18)Flash Point: 252.3 °C; (19)Enthalpy of Vaporization: 80.12 kJ/mol; (20)Boiling Point: 493.6 °C at 760 mmHg; (21)Vapour Pressure: 1.47E-10 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)COc1cccc2c1CCC(=O)N2
(2)InChI: InChI=1/C11H11NO4/c13-10-5-4-7-8(12-10)2-1-3-9(7)16-6-11(14)15/h1-3H,4-6H2,(H,12,13)(H,14,15)
(3)InChIKey: CYPKANIKIWLVMF-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C11H11NO4/c13-10-5-4-7-8(12-10)2-1-3-9(7)16-6-11(14)15/h1-3H,4-6H2,(H,12,13)(H,14,15)
(5)Std. InChIKey: CYPKANIKIWLVMF-UHFFFAOYSA-N