The Imidazo[1,2-a]pyrazine,5-bromo-, with CAS registry number 87597-26-0, belongs to the following product categories: (1)Halides; (2)Pyrazine; (3)Fused Ring Systems. It has the systematic name of 3-bromo-N-cyclopropylbenzenesulfonamide. And the chemical formula of this chemical is C₆H₄BrN₃.

Physical properties of Imidazo[1,2-a]pyrazine,5-bromo-: (1)ACD/LogP: 1.92; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 54.55 Å²; (7)Index of Refraction: 1.646; (8)Molar Refractivity: 58.769 cm³; (9)Molar Volume: 161.857 cm³; (10)Polarizability: 23.298×10^-24cm³; (11)Surface Tension: 60.428 dyne/cm; (12)Density: 1.706 g/cm³; (13)Flash Point: 186.823 °C; (14)Enthalpy of Vaporization: 63.408 kJ/mol; (15)Boiling Point: 385.299 °C at 760 mmHg; (16)Vapour Pressure: 0 mmHg at 25°C.

Preparation: this chemical can be prepared by imidazo[1,2-a]pyrazine. This reaction will need reagent Br₂ and solvent aq. ethanol. The reaction time is 3 hour(s) with reaction temperature of 50 ℃. The yield is about 60%.

You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(c1cc(Br)ccc1)NC2CC2
(2)InChI: InChI=1/C9H10BrNO2S/c10-7-2-1-3-9(6-7)14(12,13)11-8-4-5-8/h1-3,6,8,11H,4-5H2
(3)InChIKey: IUTJMJZYULYDMO-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C9H10BrNO2S/c10-7-2-1-3-9(6-7)14(12,13)11-8-4-5-8/h1-3,6,8,11H,4-5H2
(5)Std. InChIKey: IUTJMJZYULYDMO-UHFFFAOYSA-N