The 3-Pyridinol,2,6-dinitro- is an organic compound with the formula C₅H₃N₃O₅. The IUPAC name of this chemical is 2,6-Dinitropyridin-3-olate. With the CAS registry number 15128-91-3, it is also named as 3-Hydroxy-2,6-dinitropyridine. The product's category is Pyridine. Besides, its molecular weight is 185.09442.

Physical properties about 3-Pyridinol,2,6-dinitro- are: (1)ACD/LogP: 1.02; (2)ACD/LogD (pH 5.5): -1.87; (3)ACD/LogD (pH 7.4): -2.13; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 8; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 113.76 Å²; (12)Index of Refraction: 1.673; (13)Molar Refractivity: 39.31 cm³; (14)Molar Volume: 104.7 cm³; (15)Polarizability: 15.58×10^-24 cm³; (16)Surface Tension: 95.3 dyne/cm; (17)Density: 1.766 g/cm³; (18)Flash Point: 265.6 °C; (19)Enthalpy of Vaporization: 81.72 kJ/mol; (20)Boiling Point: 515.6 °C at 760 mmHg; (21)Vapour Pressure: 3E-11 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C5H3N3O5/c9-3-1-2-4(7(10)11)6-5(3)8(12)13/h1-2,9H
(2)InChIKey: LFFZOHGXYHUOGO-UHFFFAOYAU
(3)Std. InChI: InChI=1S/C5H3N3O5/c9-3-1-2-4(7(10)11)6-5(3)8(12)13/h1-2,9H
(4)Std. InChIKey: LFFZOHGXYHUOGO-UHFFFAOYSA-N