The Benzene,1-chloro-3-fluoro-2-nitro- with CAS registry number of 64182-61-2 is also known as 2-Chloro-6-fluoronitrobenzene. The IUPAC name is 1-Chloro-3-fluoro-2-nitrobenzene. Its EINECS registry number is 264-723-5. In addition, the formula is C₆H₃ClFNO₂ and the molecular weight is 175.54.

Physical properties of Benzene,1-chloro-3-fluoro-2-nitro-: (1)ACD/LogP: 1.64; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.64; (4)ACD/LogD (pH 7.4): 1.64; (5)ACD/BCF (pH 5.5): 10.31; (6)ACD/BCF (pH 7.4): 10.31; (7)ACD/KOC (pH 5.5): 184.88; (8)ACD/KOC (pH 7.4): 184.88; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 45.82 Å²; (13)Index of Refraction: 1.554; (14)Molar Refractivity: 37.68 cm³; (15)Molar Volume: 117.4 cm³; (16)Polarizability: 14.94×10^-24cm³; (17)Surface Tension: 45.9 dyne/cm; (18)Enthalpy of Vaporization: 46.26 kJ/mol; (19)Vapour Pressure: 0.0459 mmHg at 25 °C.

Preparation of Benzene,1-chloro-3-fluoro-2-nitro-: it is prepared by reaction of 2-chloro-6-fluoro-aniline. The reaction needs reagents aq. fluoboric acid, sodium nitrite, aq. sodium nitrite and copper. The reaction has two steps, one step occurs at 0 °C for 30 minutes and another step occurs at the temperature of 20 °C for 1 hour. The yield is about 44%.

Uses of Benzene,1-chloro-3-fluoro-2-nitro-: it is used to produce (2-chloro-6-fluoro-phenyl)-carbamic acid ethyl ester by reaction with carbonochloridic acid ethyl ester. The reaction occurs with reagents Sn, NH₄Cl and solvent methanol with other condition of sonication for 3.5 hours at 25 °C. The yield is about 80%.

You can still convert the following datas into molecular structure:
(1)SMILES: O=[N+]([O-])c1c(F)cccc1Cl
(2)InChI: InChI=1/C6H3ClFNO2/c7-4-2-1-3-5(8)6(4)9(10)11/h1-3H
(3)InChIKey: GOIUPLBHNRTTIO-UHFFFAOYAP
(4)Std. InChI: InChI=1S/C6H3ClFNO2/c7-4-2-1-3-5(8)6(4)9(10)11/h1-3H
(5)Std. InChIKey: GOIUPLBHNRTTIO-UHFFFAOYSA-N