The 2,6-Dichlorotoluene, with CAS registry number 118-69-4, belongs to the following product categories: Aromatic Hydrocarbons (substituted) & Derivatives; Halogen toluene; Chlorine Compounds; Alpha Sort; Analytical Standards; AromaticsChemical Class; Chemical Class; ChloroVolatiles/ Semivolatiles; D; (10)DAlphabetic; DIA - DIC. It has the systematic name of 1,3-dichloro-2-methylbenzene. This chemical is a kind of clear colorless to slightly yellowish liquid. The main use of this chemical is for medicines intermediates and present pesticides. What's more, 2,6-Dichlorotoluene can be prepared by 3-Chloro-2-methylaniline.

Physical properties of 2,6-Dichlorotoluene: (1)ACD/LogP: 3.88; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.88; (4)ACD/LogD (pH 7.4): 3.88; (5)ACD/BCF (pH 5.5): 524.18; (6)ACD/BCF (pH 7.4): 524.18; (7)ACD/KOC (pH 5.5): 3077.58; (8)ACD/KOC (pH 7.4): 3077.58; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 0 Å2; (13)Index of Refraction: 1.543; (14)Molar Refractivity: 40.86 cm3; (15)Molar Volume: 129.6 cm3; (16)Polarizability: 16.2×10-24cm3; (17)Surface Tension: 35.6 dyne/cm; (18)Enthalpy of Vaporization: 41.49 kJ/mol; (19)Vapour Pressure: 0.561 mmHg at 25°C.

Uses of 2,6-Dichlorotoluene : it can be used to produce 2,6-dichloro-3-nitro-toluene. This reaction will need reagents concentrated sulfuric acid, nitric acid

When you are using 2,6-Dichlorotoluene, please be cautious about it as the following:
The 2,6-Dichlorotoluene irritates to eyes, respiratory system and skin. This chemical is harmful if swallowed and toxic by inhalation. It has limited evidence of a carcinogenic effect. It also has risk of serious damage to the eyes. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice. In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1cccc(Cl)c1C;
(2)InChI: InChI=1/C7H6Cl2/c1-5-6(8)3-2-4-7(5)9/h2-4H,1H3;
(3)InChIKey: DMEDNTFWIHCBRK-UHFFFAOYA-N;