The Furo[2,3-c]pyridin-7(6H)-one, with CAS registry number 84400-98-6, has the systematic name of furo[2,3-c]pyridin-7(6H)-one. And its IUPAC name is 6H-furo[2,3-c]pyridin-7-one. Its molecular weight is 135.1201. And the chemical formula of this chemical is C₇H₅NO₂.

Physical properties of Furo[2,3-c]pyridin-7(6H)-one: (1)ACD/LogP: 1.62; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 10; (6)ACD/BCF (pH 7.4): 10; (7)ACD/KOC (pH 5.5): 181; (8)ACD/KOC (pH 7.4): 181; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 42.24 Å²; (13)Index of Refraction: 1.558; (14)Molar Refractivity: 33.809 cm³; (15)Molar Volume: 104.881 cm³; (16)Polarizability: 13.403×10^-24cm³; (17)Surface Tension: 43.134 dyne/cm; (18)Density: 1.288 g/cm³; (19)Flash Point: 179.266 °C; (20)Enthalpy of Vaporization: 61.999 kJ/mol; (21)Boiling Point: 372.805 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1c[nH]c(=O)c2c1cco2
(2)InChI: InChI=1/C7H5NO2/c9-7-6-5(1-3-8-7)2-4-10-6/h1-4H,(H,8,9)
(3)InChIKey: SHSNAKRNZGOTJL-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C7H5NO2/c9-7-6-5(1-3-8-7)2-4-10-6/h1-4H,(H,8,9)
(5)Std. InChIKey: SHSNAKRNZGOTJL-UHFFFAOYSA-N