The Benzene,1-chloro-2-(trichloromethyl)-, with CAS registry number 2136-89-2, has the systematic name of 1-chloro-2-(trichloromethyl)benzene. This chemical is a kind of clear colourless liquid after melting. And the chemical formula of this chemical is C₇H₄Cl₄. What's more, its EINECS is 218-377-7.

Physical properties of Benzene,1-chloro-2-(trichloromethyl)-: (1)ACD/LogP: 3.94; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.94; (4)ACD/LogD (pH 7.4): 3.94; (5)ACD/BCF (pH 5.5): 579.64; (6)ACD/BCF (pH 7.4): 579.64; (7)ACD/KOC (pH 5.5): 3307.3; (8)ACD/KOC (pH 7.4): 3307.3; (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: 1.571; (14)Molar Refractivity: 50.18 cm³; (15)Molar Volume: 152.7 cm³; (16)Polarizability: 19.89×10^-24cm³; (17)Surface Tension: 41.3 dyne/cm; (18)Enthalpy of Vaporization: 48.21 kJ/mol; (19)Vapour Pressure: 0.0159 mmHg at 25°C.

The main use of this chemical is for the intermediate of Clotrinazole and the production of 2-Chlorobenzoyl chloride. This chemical can be prepared by O-Chlorotoluene. You should add some phosphorus trichloride in this chemical, and aerate the chlorine, so you can get this chemical.

Uses of Benzene,1-chloro-2-(trichloromethyl)-: it can be used to produce 2,a,2',a'-tetrachloro-stilbene and C₁₄H₈Cl₆. This reaction will need reagent FeCl₂^.4H₂O and solvent acetonitrile. The reaction time is 7 hour(s) with reaction temperature of 25℃. The yield is about 38%.

When you are using this chemical, please be cautious about it as the following:
The Benzene,1-chloro-2-(trichloromethyl)- is harmful if swallowed. This chemical irritates to eyes and skin. And it has limited evidence of a carcinogenic effect. 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.

You can still convert the following datas into molecular structure:
(1)SMILES: ClC(Cl)(Cl)c1ccccc1Cl
(2)InChI: InChI=1/C7H4Cl4/c8-6-4-2-1-3-5(6)7(9,10)11/h1-4H
(3)InChIKey: MFHPYLFZSCSNST-UHFFFAOYAH
(4)Std. InChI: InChI=1S/C7H4Cl4/c8-6-4-2-1-3-5(6)7(9,10)11/h1-4H
(5)Std. InChIKey: MFHPYLFZSCSNST-UHFFFAOYSA-N