The CAS register number of 2-Furanmethanol,5-(2-chlorophenyl)- is 40313-66-4. It also can be called as 5-(o-Chlorophenyl)furfurylalcohol and the systematic name about this chemical is [5-(2-chlorophenyl)furan-2-yl]methanol. The molecular formula about this chemical is C₁₁H₉ClO₂ and the molecular weight is 208.64. This chemical may cause inflammation to the skin or other mucous membranes.

Physical properties about 2-Furanmethanol,5-(2-chlorophenyl)- are: (1)ACD/LogP: 2.46; (2)ACD/LogD (pH 5.5): 2.46; (3)ACD/LogD (pH 7.4): 2.46; (4)ACD/BCF (pH 5.5): 43.81; (5)ACD/BCF (pH 7.4): 43.81; (6)ACD/KOC (pH 5.5): 520.74; (7)ACD/KOC (pH 7.4): 520.74; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 22.37 Å²; (12)Index of Refraction: 1.581; (13)Molar Refractivity: 54.49 cm³; (14)Molar Volume: 163.2 cm³; (15)Polarizability: 21.6x10^-24cm³; (16)Surface Tension: 45.4 dyne/cm; (17)Density: 1.277 g/cm³; (18)Flash Point: 144.5 °C; (19)Enthalpy of Vaporization: 58.76 kJ/mol; (20)Boiling Point: 315.3 °C at 760 mmHg; (21)Vapour Pressure: 0.000187 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc2c(c1oc(cc1)CO)cccc2
(2)InChI: InChI=1/C11H9ClO2/c12-10-4-2-1-3-9(10)11-6-5-8(7-13)14-11/h1-6,13H,7H2
(3)InChIKey: MLOIDTAKKFVGGW-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C11H9ClO2/c12-10-4-2-1-3-9(10)11-6-5-8(7-13)14-11/h1-6,13H,7H2
(5)Std. InChIKey: MLOIDTAKKFVGGW-UHFFFAOYSA-N