The Benzoic acid,2-(5-methyl-2-furanyl)- is an organic compound with the formula C₁₂H₁₀O₃. The systematic name of this chemical is 2-(5-Methylfuran-2-yl)benzoic acid. With the CAS registry number 159448-55-2, it is also named as 2-(5-Methyl-2-furyl)benzoic acid. Besides, its molecular weight is 202.21.

Physical properties about Benzoic acid,2-(5-methyl-2-furanyl)- are: (1)ACD/LogP: 2.65; (2)ACD/LogD (pH 5.5): 0.89; (3)ACD/BCF (pH 5.5): 1.07; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 11.55; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 3; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 39.44 Å²; (11)Index of Refraction: 1.574; (12)Molar Refractivity: 54.89 cm³; (13)Molar Volume: 166.3 cm³; (14)Polarizability: 21.76×10^-24 cm³; (15)Surface Tension: 46.5 dyne/cm; (16)Density: 1.215 g/cm³; (17)Flash Point: 144.4 °C; (18)Enthalpy of Vaporization: 58.75 kJ/mol; (19)Boiling Point: 315.2 °C at 760 mmHg; (20)Vapour Pressure: 0.000187 mmHg at 25 °C.

Uses of Benzoic acid,2-(5-methyl-2-furanyl)-: it can be used to produce 2-(5-Methyl-furan-2-yl)-benzoic acid methyl ester. It will need solvent diethyl ether. The yield is about 60%.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C12H10O3/c1-8-6-7-11(15-8)9-4-2-3-5-10(9)12(13)14/h2-7H,1H3,(H,13,14)
(2)InChIKey: NZZBFUOEILKXDN-UHFFFAOYAG
(3)Std. InChI: InChI=1S/C12H10O3/c1-8-6-7-11(15-8)9-4-2-3-5-10(9)12(13)14/h2-7H,1H3,(H,13,14)
(4)Std. InChIKey: NZZBFUOEILKXDN-UHFFFAOYSA-N