The 2,3-Dihydro-1-benzofuran-2-carboxylic acid is an organic compound with the formula C₉H₈O₃. The IUPAC name of this chemical is 2,3-dihydro-1-benzofuran-2-carboxylic acid. With the CAS registry number 1914-60-9, it is also named as 2-benzofurancarboxylic acid, 2,3-dihydro-. The product's categories are Benzodiozoles, Benzodioxines & Benzodioxepines; Carboxylic Acids; Benzodiozoles, Benzodioxines & Benzodioxepines; Carboxylic Acids.

Physical properties about 2,3-Dihydro-1-benzofuran-2-carboxylic acid are: (1)ACD/LogP: 1.45; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 3; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 1; (9)Polar Surface Area: 46.53 Å²; (10)Index of Refraction: 1.597; (11)Molar Refractivity: 41.528 cm³; (12)Molar Volume: 121.817 cm³; (13)Polarizability: 16.463×10^-24cm³; (14)Surface Tension: 55.844 dyne/cm; (15)Density: 1.348 g/cm³; (16)Flash Point: 144.317 °C; (17)Enthalpy of Vaporization: 61.648 kJ/mol; (18)Boiling Point: 340.539 °C at 760 mmHg.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: c1ccc2c(c1)CC(O2)C(=O)O
(2)InChI: InChI=1/C9H8O3/c10-9(11)8-5-6-3-1-2-4-7(6)12-8/h1-4,8H,5H2,(H,10,11)
(3)InChIKey: WEVFUSSJCGAVOH-UHFFFAOYAY
(4)Std. InChI: InChI=1S/C9H8O3/c10-9(11)8-5-6-3-1-2-4-7(6)12-8/h1-4,8H,5H2,(H,10,11)
(5)Std. InChIKey: WEVFUSSJCGAVOH-UHFFFAOYSA-N