The CAS register number of 2H-Pyrido[3,2-b]-1,4-oxazin-3(4H)-one, 6-bromo- is 337463-88-4. The systematic name about this chemical is 6-bromo-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one. The molecular formula about this chemical is C₇H₅BrN₂O₂ and the molecular weight is 229.0329.

Physical properties about 2H-Pyrido[3,2-b]-1,4-oxazin-3(4H)-one, 6-bromo- are: (1)ACD/LogP: 1.15; (2)ACD/LogD (pH 5.5): 2; (3)ACD/LogD (pH 7.4): 2; (4)ACD/BCF (pH 5.5): 14; (5)ACD/BCF (pH 7.4): 14; (6)ACD/KOC (pH 5.5): 235; (7)ACD/KOC (pH 7.4): 235; (8)#H bond acceptors: 4; (9)#H bond donors: 1; (10)Polar Surface Area: 51.22 Å²; (11)Index of Refraction: 1.608; (12)Molar Refractivity: 44.681 cm³; (13)Molar Volume: 129.245 cm³; (14)Polarizability: 17.713x10^-24cm³; (15)Surface Tension: 55.537 dyne/cm; (16)Density: 1.772 g/cm³; (17)Flash Point: 209.701 °C; (18)Enthalpy of Vaporization: 67.741 kJ/mol; (19)Boiling Point: 423.129 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc1ccc2OCC(=O)Nc2n1
(2)InChI: InChI=1/C7H5BrN2O2/c8-5-2-1-4-7(9-5)10-6(11)3-12-4/h1-2H,3H2,(H,9,10,11)
(3)InChIKey: GDVHYNCHZKTTSQ-UHFFFAOYAP
(4)Std. InChI: InChI=1S/C7H5BrN2O2/c8-5-2-1-4-7(9-5)10-6(11)3-12-4/h1-2H,3H2,(H,9,10,11)
(5)Std. InChIKey: GDVHYNCHZKTTSQ-UHFFFAOYSA-N