The 1H-Imidazole,2,5-dinitro-, with CAS registry number 5213-49-0, has the systematic name of 2,4-dinitro-1H-imidazole. Besides this, it is also called 2,4-dinitro-3H-imidazole. Its classification code is Drug / Therapeutic Agent. And the chemical formula of this chemical is C₃H₂N₄O₄.

Physical properties of 1H-Imidazole,2,5-dinitro-: (1)ACD/LogP: 0.20; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 8; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 120.32 Å²; (7)Index of Refraction: 1.676; (8)Molar Refractivity: 31.86 cm3; (9)Molar Volume: 84.6 cm³; (10)Polarizability: 12.63×10^-24cm³; (11)Surface Tension: 106.5 dyne/cm; (12)Density: 1.867 g/cm³; (13)Flash Point: 258.1 °C; (14)Enthalpy of Vaporization: 77.23 kJ/mol; (15)Boiling Point: 503.1 °C at 760 mmHg; (16)Vapour Pressure: 2.99E-10 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1c(nc([nH]1)[N+](=O)[O-])[N+](=O)[O-]
(2)InChI: InChI=1/C3H2N4O4/c8-6(9)2-1-4-3(5-2)7(10)11/h1H,(H,4,5)
(3)InChIKey: FLDSOXFRYVOGFK-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C3H2N4O4/c8-6(9)2-1-4-3(5-2)7(10)11/h1H,(H,4,5)
(5)Std. InChIKey: FLDSOXFRYVOGFK-UHFFFAOYSA-N

The toxicity data is as follows: