The cas register number of 2-Chloro-4-nitrobenzotrifluoride is 151504-80-2. It also can be called as Benzene,2-chloro-4-nitro-1-(trifluoromethyl)- and the Systematic name about this chemical is 2-chloro-4-nitro-1-(trifluoromethyl)benzene.

Physical properties about 2-Chloro-4-nitrobenzotrifluoride are: (1)ACD/LogP: 3.38; (2)ACD/LogD (pH 5.5): 3.38; (3)ACD/LogD (pH 7.4): 3.38; (4)ACD/BCF (pH 5.5): 217.97; (5)ACD/BCF (pH 7.4): 217.97; (6)ACD/KOC (pH 5.5): 1642.21; (7)ACD/KOC (pH 7.4): 1642.21; (8)#H bond acceptors: 3; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 45.82Ų; (11)Index of Refraction: 1.493; (12)Molar Refractivity: 42.67 cm³; (13)Molar Volume: 146.7 cm³; (14)Polarizability: 16.91x10^-24cm³; (15)Surface Tension: 34.5 dyne/cm; (16)Enthalpy of Vaporization: 46.49 kJ/mol; (17)Boiling Point: 247.4 °C at 760 mmHg; (18)Vapour Pressure: 0.0405 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is harmful by inhalation, in contact with skin and if swallowed and it is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)c1ccc(cc1Cl)[N+]([O-])=O
(2)InChI: InChI=1/C7H3ClF3NO2/c8-6-3-4(12(13)14)1-2-5(6)7(9,10)11/h1-3H
(3)InChIKey: MOTWHSMEZCFDOD-UHFFFAOYAX
(4)Std. InChI: InChI=1S/C7H3ClF3NO2/c8-6-3-4(12(13)14)1-2-5(6)7(9,10)11/h1-3H
(5)Std. InChIKey: MOTWHSMEZCFDOD-UHFFFAOYSA-N