The 2-Methylfuro[3,2-b]pyridin-3(2H)-one, with the CAS registry number 107096-03-7, is also called Furo[3,2-b]pyridin-3(2H)-one,2-methyl-. It belongs to the product category of Pyridine. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C₈H₇NO₂.

The characteristics of 2-Methylfuro[3,2-b]pyridin-3(2H)-one are as followings: (1)ACD/LogP: 1.63; (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): 185; (8)ACD/KOC (pH 7.4): 185; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 39.19 Å²; (13)Index of Refraction: 1.556; (14)Molar Refractivity: 38.35 cm³; (15)Molar Volume: 119.281 cm³; (16)Polarizability: 15.203×10^-24cm³; (17)Surface Tension: 46.531 dyne/cm; (18)Density: 1.25 g/cm³; (19)Flash Point: 125.398 °C; (20)Enthalpy of Vaporization: 52.267 kJ/mol; (21)Boiling Point: 283.733 °C at 760 mmHg; (22)Vapour Pressure: 0.003 mmHg at 25°C.

Uses of 2-Methylfuro[3,2-b]pyridin-3(2H)-one: It can be used to produce 2-methyl-2,3-dihydro-furo[3,2-b]pyridin-3-ol. This reaction will need reagent NaBH₄, and the menstruum methanol. The reaction time is 0.5 hours with ambient temperature, and the yield is about 78%. 

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C1c2ncccc2OC1C
(2)InChI: InChI=1/C8H7NO2/c1-5-8(10)7-6(11-5)3-2-4-9-7/h2-5H,1H3
(3)InChIKey: FGWMWBGVFNTLPU-UHFFFAOYAP