The 1H-Benzimidazole-2-aceticacid, with CAS registry number 13570-08-6, belongs to the following product categories: (1)Benzimidazole; (2)Carboxylic Acids; (3)Imidazoles & Benzimidazoles. It has the systematic name of 1H-benzimidazol-2-ylacetic acid. And the chemical formula of this chemical is C₉H₈N₂O₂.

Physical properties of 1H-Benzimidazole-2-aceticacid: (1)ACD/LogP: 1.10; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.37; (4)ACD/LogD (pH 7.4): -1.9; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 44.12 Å²; (13)Index of Refraction: 1.707; (14)Molar Refractivity: 47.73 cm³; (15)Molar Volume: 122.5 cm³; (16)Polarizability: 18.92×10^-24cm³; (17)Surface Tension: 77.2 dyne/cm; (18)Density: 1.437 g/cm³; (19)Flash Point: 255.2 °C; (20)Enthalpy of Vaporization: 80.72 kJ/mol; (21)Boiling Point: 498.3 °C at 760 mmHg; (22)Vapour Pressure: 9.5E-11 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)Cc2nc1ccccc1n2
(2)InChI: InChI=1/C9H8N2O2/c12-9(13)5-8-10-6-3-1-2-4-7(6)11-8/h1-4H,5H2,(H,10,11)(H,12,13)
(3)InChIKey: GFTPLFVZKMIYAP-UHFFFAOYAJ
(4)Std. InChI: InChI=1S/C9H8N2O2/c12-9(13)5-8-10-6-3-1-2-4-7(6)11-8/h1-4H,5H2,(H,10,11)(H,12,13)
(5)Std. InChIKey: GFTPLFVZKMIYAP-UHFFFAOYSA-N

The toxicity data is as follows: