The 2-Fluoro-4-iodo-6-nitrobenzenamine, with the CAS registry number 517920-73-9, has the systematic name of2-fluoro-4-iodo-6-nitroaniline. It is a kind of yellow crystal powder, and belongs to the following product categories: Phenyls & Phenyl-Het; Amines; Phenyls & Phenyl-Het. And the molecular formula of the chemical is C₆H₄FIN₂O₂.

The characteristics of 2-Fluoro-4-iodo-6-nitrobenzenamine are as followings: (1)ACD/LogP: 3.43; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.43; (4)ACD/LogD (pH 7.4): 3.43; (5)ACD/BCF (pH 5.5): 239.91; (6)ACD/BCF (pH 7.4): 239.91; (7)ACD/KOC (pH 5.5): 1758.93; (8)ACD/KOC (pH 7.4): 1758.93; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 49.06 Å²; (13)Index of Refraction: 1.695; (14)Molar Refractivity: 49.93 cm³; (15)Molar Volume: 129.8 cm³; (16)Polarizability: 19.79×10^-24cm³; (17)Surface Tension: 66.8 dyne/cm; (18)Density: 2.172 g/cm³; (19)Flash Point: 155.3 °C; (20)Enthalpy of Vaporization: 57.61 kJ/mol; (21)Boiling Point: 333.2 °C at 760 mmHg; (22)Vapour Pressure: 0.000139 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Ic1cc([N+]([O-])=O)c(N)c(F)c1
(2)InChI: InChI=1/C6H4FIN2O2/c7-4-1-3(8)2-5(6(4)9)10(11)12/h1-2H,9H2
(3)InChIKey: YXIIZLLZNKTXHB-UHFFFAOYAT