The 2,3,4,5-Tetrachloro-6-(trichloromethyl)pyridine, with the CAS registry number 1134-04-9, is also known as Heptachloro-2-dicoline. It belongs to the product category of Pyridine. Its EINECS registry number is 214-481-1. This chemical's molecular formula is C₆Cl₇N and molecular weight is 334.24. Its IUPAC name is called 2,3,4,5-tetrachloro-6-(trichloromethyl)pyridine. When you are using this chemical, please be cautious about it. This chemical may cause inflammation to the skin or other mucous membranes.

Physical properties of 2,3,4,5-Tetrachloro-6-(trichloromethyl)pyridine: (1)ACD/LogP: 4.23; (2)ACD/LogD (pH 5.5): 4.23; (3)ACD/LogD (pH 7.4): 4.23; (4)ACD/BCF (pH 5.5): 969.27; (5)ACD/BCF (pH 7.4): 969.27; (6)ACD/KOC (pH 5.5): 4778.57; (7)ACD/KOC (pH 7.4): 4778.57; (8)#H bond acceptors: 1; (9)Index of Refraction: 1.609; (10)Molar Refractivity: 62.96 cm³; (11)Molar Volume: 181.7 cm³; (12)Surface Tension: 52.3 dyne/cm; (13)Density: 1.838 g/cm³; (14)Flash Point: 178.4 °C; (15)Enthalpy of Vaporization: 54.18 kJ/mol; (16)Boiling Point: 322.4 °C at 760 mmHg; (17)Vapour Pressure: 0.000529 mmHg at 25°C.

Uses of 2,3,4,5-Tetrachloro-6-(trichloromethyl)pyridine: it can be used to produce 2,4-dibutoxy-3,5-dichloro-6-trichloromethyl-pyridine by heating. This reaction will need reagent NaOH with reaction time of 2 hours. The yield is about 52.14%.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1(=C(C(=NC(=C1Cl)Cl)C(Cl)(Cl)Cl)Cl)Cl
(2)InChI: InChI=1S/C6Cl7N/c7-1-2(8)4(6(11,12)13)14-5(10)3(1)9
(3)InChIKey: YMBFWRZKTZICHS-UHFFFAOYSA-N

The toxicity data is as follows: