The CAS register number of 5-Bromo-4-nitro-1H-imidazole is 6963-65-1. It also can be called as 5-Bromo-4-nitroimidazole and the systematic name about this chemical is 5-bromo-4-nitro-1H-imidazole. The molecular formula about this chemical is C₃H₂BrN₃O₂ and the molecular weight is 191.9709. It belongs to the Imidazol & Benzimidazole.

Physical properties about 5-Bromo-4-nitro-1H-imidazole are: (1)ACD/LogP: 0.85; (2)ACD/LogD (pH 5.5): 0.83; (3)ACD/LogD (pH 7.4): 0.12; (4)ACD/BCF (pH 5.5): 2.46; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 65.34; (7)ACD/KOC (pH 7.4): 12.88; (8)#H bond acceptors: 5; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 63.64Ų; (12)Index of Refraction: 1.663; (13)Molar Refractivity: 33.01 cm³; (14)Molar Volume: 89 cm³; (15)Polarizability: 13.08x10^-24cm³; (16)Surface Tension: 80.9 dyne/cm; (17)Enthalpy of Vaporization: 60.58 kJ/mol; (18)Boiling Point: 382.2 °C at 760 mmHg; (19)Vapour Pressure: 1.06E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: [O-][N+](=O)c1ncnc1Br
(2)InChI: InChI=1/C3H2BrN3O2/c4-2-3(7(8)9)6-1-5-2/h1H,(H,5,6)
(3)InChIKey: KSEFBYAEHWXHLM-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C3H2BrN3O2/c4-2-3(7(8)9)6-1-5-2/h1H,(H,5,6)
(5)Std. InChIKey: KSEFBYAEHWXHLM-UHFFFAOYSA-N