This chemical is called Benzoic acid, 3,5-dichloro-4-hydroxy-, and its systematic name is 3,5-dichloro-4-hydroxybenzoic acid. With the molecular formula of C₇H₄Cl₂O₃, its molecular weight is 207.01. The CAS registry number of this chemical is 3336-41-2. Additionally, its product categories are Aromatic Carboxylic Acids, Amides, Anilides, Anhydrides & Salts; Carboxylic Acids; Phenyls & Phenyl-Het; Acids & Esters; Chlorine Compounds; Phenols; Carboxylic Acids; C7.

Other characteristics of the Benzoic acid, 3,5-dichloro-4-hydroxy- can be summarised as followings: (1)ACD/LogP: 3.37; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.5; (4)ACD/LogD (pH 7.4): -0.54; (5)ACD/BCF (pH 5.5): 2.91; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 22.05; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 35.53 Å²; (13)Index of Refraction: 1.641; (14)Molar Refractivity: 44.85 cm³; (15)Molar Volume: 124.2 cm³; (16)Polarizability: 17.78×10^-24cm³; (17)Surface Tension: 67.4 dyne/cm; (18)Density: 1.665 g/cm³; (19)Flash Point: 152.3 °C; (20)Enthalpy of Vaporization: 60.23 kJ/mol; (21)Boiling Point: 328.2 °C at 760 mmHg; (22)Vapour Pressure: 7.79E-05 mmHg at 25°C.

Uses of this chemical: The Benzoic acid, 3,5-dichloro-4-hydroxy- could react with chloro-trimethyl-silane, and obtain the 3,5-dichloro-4-trimethylsiloxybenzoic acid trimethylsilyl ester. This reaction needs the reagent of triethylamine, and the solvent of toluene. The yield is 94 %. In addition, this reaction should be taken for 2 hours. The other condition is heating.

When you are using this chemical, please be cautious about it as the following: This chemical is irritating to eyes, respiratory system and skin. You should wear suitable protective clothing if you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure: 
1.SMILES: Clc1cc(cc(Cl)c1O)C(=O)O
2.InChI: InChI=1/C7H4Cl2O3/c8-4-1-3(7(11)12)2-5(9)6(4)10/h1-2,10H,(H,11,12)
3.InChIKey: AULKDLUOQCUNOK-UHFFFAOYAH

The toxicity data is as follows: