The 3-Amino-6-bromo-pyridin-2-o is an organic compound with the formula C₅H₅BrN₂O. The IUPAC name of this chemical is 3-amino-6-bromo-1H-pyridin-2-one. With the CAS registry number 134577-43-8, it is also named as 2-pyridinol, 3-amino-6-bromo-.

Physical properties about 3-Amino-6-bromo-pyridin-2-o are: (1)ACD/LogP: 0.91; (2)ACD/LogD (pH 5.5): 0.371; (3)ACD/LogD (pH 7.4): 0.249; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 21.546; (7)ACD/KOC (pH 7.4): 16.25; (8)#H bond acceptors: 3; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 59.14 Å²; (12)Index of Refraction: 1.692; (13)Molar Refractivity: 38.152 cm³; (14)Molar Volume: 99.552 cm³; (15)Polarizability: 15.125×10^-24cm³; (16)Surface Tension: 74.794 dyne/cm; (17)Density: 1.899 g/cm³; (18)Flash Point: 209.725 °C; (19)Enthalpy of Vaporization: 70.369 kJ/mol; (20)Boiling Point: 423.169 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cc(nc(c1N)O)Br
(2)InChI: InChI=1/C5H5BrN2O/c6-4-2-1-3(7)5(9)8-4/h1-2H,7H2,(H,8,9)
(3)InChIKey: LZRLRVOCGGIDBL-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C5H5BrN2O/c6-4-2-1-3(7)5(9)8-4/h1-2H,7H2,(H,8,9)
(5)Std. InChIKey: LZRLRVOCGGIDBL-UHFFFAOYSA-N