The CAS registry number of Benzonitrile,2-[(4-chlorophenyl)thio]-6-fluoro- is 175204-12-3. This chemical's molecular formula is C₁₃H₇ClFNS and molecular weight is 263.72. Its IUPAC name is 2-(4-Chlorophenyl)sulfanyl-6-fluorobenzonitrile. In addition, this chemical should be stored in an airtight, cool and dry place.

Physical properties about Benzonitrile,2-[(4-chlorophenyl)thio]-6-fluoro- are: (1)ACD/LogP: 4.76; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.76; (4)ACD/LogD (pH 7.4): 4.76; (5)ACD/BCF (pH 5.5): 2438.87; (6)ACD/BCF (pH 7.4): 2438.87; (7)ACD/KOC (pH 5.5): 9250.08; (8)ACD/KOC (pH 7.4): 9250.08; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 49.09 Å²; (13)Index of Refraction: 1.646; (14)Molar Refractivity: 68.98 cm³; (15)Molar Volume: 190 cm³; (16)Polarizability: 27.34×10^-24 cm³; (17)Surface Tension: 56.9 dyne/cm; (18)Density: 1.38 g/cm³; (19)Flash Point: 186.4 °C; (20)Enthalpy of Vaporization: 63.34 kJ/mol; (21)Boiling Point: 384.7 °C at 760 mmHg; (22)Vapour Pressure: 4.02E-06 mmHg at 25 °C.

Preparation of Benzonitrile,2-[(4-chlorophenyl)thio]-6-fluoro-: this chemical can be prepared by 4-chloro-benzenethiol with 2,6-difluorobenzonitrile. This reaction needs reagent t-BuOK and solvent dimethylsulfoxide for 1 hour. The yield is 85 %. The reaction equation is as followed:

Uses of Benzonitrile,2-[(4-chlorophenyl)thio]-6-fluoro-: it can be used to produce other chemicals. For example, it is used to produce 2-amino-6-(4-chloro-phenylsulfanyl)-benzonitrile. The reaction occurs with reagent NH₄OH and solvent ethanol at 130 - 140 ℃. The yield is 77 %. The reaction equation is as followed:

When you are dealing with this chemical, you should be very careful. This chemical is irritanting and may cause inflammation to the skin or other mucous membranes. It’s harmful by inhalation, in contact with skin and if swallowed. In addition, you should not breathe dust and wear suitable protective clothing and gloves.

You can still convert the following datas into molecular structure:
(1) SMILES: Clc2ccc(Sc1cccc(F)c1C#N)cc2
(2) InChI: InChI=1/C13H7ClFNS/c14-9-4-6-10(7-5-9)17-13-3-1-2-12(15)11(13)8-16/h1-7H
(3) InChIKey: KFJFXRCXNMCNBN-UHFFFAOYAZ