This chemical is called 2,6-Dichlorobenzonitrile, and it's also named as Benzonitrile, 2,6-dichloro-. With the molecular formula of C₇H₃Cl₂N, its classification codes are Agricultural Chemical; Herbicides; Mutation data; Pesticides; Tumor data. The CAS registry number of this chemical is 1194-65-6. Additionally, its product categories are Pharmaceutical Intermediates; Fine Chemical & Intermediates; Aromatic Nitriles; Nitriles. It can be used for optical recording and electronic recording material imaging agents and charge control agent, but also for some of the polymerization initiator.

Other characteristics of the 2,6-Dichlorobenzonitrile can be summarised as followings: (1)ACD/LogP: 2.79; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.79; (4)ACD/LogD (pH 7.4): 2.79; (5)ACD/BCF (pH 5.5): 77.63; (6)ACD/BCF (pH 7.4): 77.63; (7)ACD/KOC (pH 5.5): 784.29; (8)ACD/KOC (pH 7.4): 784.29; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 23.79 Å²; (13)Index of Refraction: 1.583; (14)Molar Refractivity: 40.97 cm³; (15)Molar Volume: 122.4 cm³; (16)Polarizability: 16.24× 10^-24cm³; (17)Surface Tension: 50.9 dyne/cm; (18)Density: 1.4 g/cm³; (19)Flash Point: 126.8 °C; (20)Enthalpy of Vaporization: 51.79 kJ/mol; (21)Boiling Point: 279.2 °C at 760 mmHg; (22)Vapour Pressure: 0.00406 mmHg at 25°C.

Production method of this chemical: The 2,6-Dichlorobenzonitrile could be obtained by the reactant of 2,6-dichloro-benzaldehyde-oxime. This reaction needs the reagent of TiCl₃(OTf). The yield is 92 %. In addition, this reaction should be taken for 10 hours at 80 °C.

Uses of this chemical: The 2,6-Dichlorobenzonitrile could react with 2,2,2-trifluoro-ethanol; sodium salt to obtain the 2,6-di-(2,2,2-trifluoroethoxy)benzonitrile. This reaction needs the solvent of dimethylformamide. The yield is 54 %. The other condition is heating.

When you are using this chemical, please be cautious about it as the following: This chemcial is harmful in contact with skin. It's toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment. Please wear suitable protective clothing and gloves. Moreover, avoid releasing it to the environment and refer to special instructions / safety data sheets if you use it.

You can still convert the following datas into molecular structure:
1.SMILES: N#Cc1c(Cl)cccc1Cl
2.InChI: InChI=1/C7H3Cl2N/c8-6-2-1-3-7(9)5(6)4-10/h1-3H
3.InChIKey: YOYAIZYFCNQIRF-UHFFFAOYAG

The toxicity data is as follows: