This chemical is called Phenol, 2-fluoro-3-nitro-, and its systematic name is 2-fluoro-3-nitrophenol. With the molecular formula of C₆H₄FNO₃, its molecular weight is 157.10. The CAS registry number of this chemical is 179816-26-3. Additionally, its product categories are Halide.

Other characteristics of the Phenol, 2-fluoro-3-nitro- can be summarised as followings: (1)ACD/LogP: 1.85; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.84; (4)ACD/LogD (pH 7.4): 1.77; (5)ACD/BCF (pH 5.5): 14.83; (6)ACD/BCF (pH 7.4): 12.49; (7)ACD/KOC (pH 5.5): 239.7; (8)ACD/KOC (pH 7.4): 201.9; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 66.05 Å²; (13)Index of Refraction: 1.581; (14)Molar Refractivity: 34.67 cm³; (15)Molar Volume: 103.9 cm³; (16)Polarizability: 13.74×10^-24cm³; (17)Surface Tension: 56.4 dyne/cm; (18)Density: 1.511 g/cm³; (19)Flash Point: 115 °C; (20)Enthalpy of Vaporization: 52.48 kJ/mol; (21)Boiling Point: 266.5 °C at 760 mmHg; (22)Vapour Pressure: 0.00523 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: Fc1c(cccc1O)N(=O)=O
2.InChI: InChI=1/C6H4FNO3/c7-6-4(8(10)11)2-1-3-5(6)9/h1-3,9H
3.InChIKey: QZOGSUCWBIPKDC-UHFFFAOYAB