Reported in EPA TSCA Inventory.

The 2,3,6-Trichlorotoluene is an organic compound with the formula C₇H₅Cl₃. The IUPAC name of this chemical is 1,2,4-trichloro-3-methylbenzene. With the CAS registry number 2077-46-5, it is also named as benzene, 1,2,4-trichloro-3-methyl-. Besides, it  is the intermediate of production of herbicide.

Physical properties about 2,3,6-Trichlorotoluene are: (1)ACD/LogP: 4.28; (2)ACD/LogD (pH 5.5): 4.28; (3)ACD/LogD (pH 7.4): 4.28; (4)ACD/BCF (pH 5.5): 1050.79; (5)ACD/BCF (pH 7.4): 1050.79; (6)ACD/KOC (pH 5.5): 5062.93; (7)ACD/KOC (pH 7.4): 5062.93; (8)Index of Refraction: 1.559; (9)Molar Refractivity: 45.76 cm³; (10)Molar Volume: 141.5 cm³; (11)Polarizability: 18.14×10^-24cm³; (12)Surface Tension: 38.4 dyne/cm; (13)Density: 1.38 g/cm³; (14)Flash Point: 147.6 °C; (15)Enthalpy of Vaporization: 45.4 kJ/mol; (16)Boiling Point: 236.4 °C at 760 mmHg; (17)Vapour Pressure: 0.0729 mmHg at 25°C.

Uses of 2,3,6-Trichlorotoluene: it can be used to produce 2,3,6-trichloro-benzoic acid. It will need reagent HNO₃.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1c(c(Cl)ccc1Cl)C
(2)InChI: InChI=1/C7H5Cl3/c1-4-5(8)2-3-6(9)7(4)10/h2-3H,1H3
(3)InChIKey: UZYYBZNZSSNYSA-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C7H5Cl3/c1-4-5(8)2-3-6(9)7(4)10/h2-3H,1H3
(5)Std. InChIKey: UZYYBZNZSSNYSA-UHFFFAOYSA-N

The toxicity data is as follows: