The CAS register number of 2-Chloro-4-fluoro-5-nitrotoluene is 112108-73-3. It also can be called as Benzene, 1-chloro-5-fluoro-2-methyl-4-nitro- and the systematic name about this chemical is 1-chloro-5-fluoro-2-methyl-4-nitrobenzene. The molecular formula about this chemical is C₇H₅ClFNO₂ and the molecular weight is 189.57.

Physical properties about 2-Chloro-4-fluoro-5-nitrotoluene are: (1)ACD/LogP: 2.79; (2)ACD/LogD (pH 5.5): 2; (3)ACD/LogD (pH 7.4): 2; (4)ACD/BCF (pH 5.5): 37; (5)ACD/BCF (pH 7.4): 37; (6)ACD/KOC (pH 5.5): 458; (7)ACD/KOC (pH 7.4): 458; (8)#H bond acceptors: 3; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 45.82Ų; (11)Index of Refraction: 1.549; (12)Molar Refractivity: 42.512 cm³; (13)Molar Volume: 133.711 cm³; (14)Polarizability: 16.853x10^-24cm³; (15)Surface Tension: 43.503 dyne/cm; (16)Enthalpy of Vaporization: 48.521 kJ/mol; (17)Boiling Point: 267.555 °C at 760 mmHg; (18)Vapour Pressure: 0.013 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1cc(F)c([N+]([O-])=O)cc1C
(2)InChI: InChI=1/C7H5ClFNO2/c1-4-2-7(10(11)12)6(9)3-5(4)8/h2-3H,1H3
(3)InChIKey: YXVJHZWHPLOEAP-UHFFFAOYAS
(4)Std. InChI: InChI=1S/C7H5ClFNO2/c1-4-2-7(10(11)12)6(9)3-5(4)8/h2-3H,1H3
(5)Std. InChIKey: YXVJHZWHPLOEAP-UHFFFAOYSA-N