2-Pyridinecarboxylicacid, 4-chloro- (5470-22-4)

The 4-Chloropyridine-2-carboxylic acid, with the cas register number 5470-22-4, is also known to us as iflab-bb f1926-0017; 4-chloropicolinic acid; 4-chloropyridine-2-carboxylic acid; 4-chloro-2-pyridinecarboxylic acid; chloropicolinicacid; 4-chloropyridine-2-carboxylic; 4-chloropicolinic acid 99%; 4-chloropicolinic acid ,98%.

The physical properties of this chemical are as followings: (1)ACD/LogP: 0.76; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1 ; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 3 ; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 1; (9)Polar Surface Area: 39.19 ; (10)Index of Refraction: 1.59; (11)Molar Refractivity: 36.16 cm³; (12)Molar Volume: 107.1 cm³; (13)Polarizability: 14.33× 10^-24 cm³; (14)Surface Tension: 61 dyne/cm; (15)Density: 1.47 g/cm³; (16)Flash Point: 140.1 °C; (17)Enthalpy of Vaporization: 57.93 kJ/mol; (18)Boiling Point: 308 °C at 760 mmHg; (19)Vapour Pressure: 0.000303 mmHg at 25°C.

Being a kind of irritant chemical to eyes, respiratory system and skin, it may cause inflammation to the skin or other mucous membranes. So while dealing with this chemical, you'd better take the following instrction. Wear suitable protective clothing, gloves and eye/face protection, and if in case of contact with eyes, rinse immediately with plenty of water and seek medical advice. When store it, it should be kept in cool storeroom.

This kind of chemical is usually applied in BPC(bulk pharmaceutical chemicals). As to its product categories, there are various, including blocks; carboxes; pyridines; pyridine series; acids and derivatives; heterocycles; pharmacetical; carboxylic acids; pyridine; chloropyridines; halopyridines; carboxylic acids; While its raw materials are hydrochloric acid, acetic acid glacial, nitric acid, sodium carbonate, hydrogen peroxide, potassium permanganate, sulfuric acid, 2-picoline, 2-methyl-4-nitropyridine.

In addition, you could obtain the molecular structure by converting the following datas:
SMILES:Clc1ccnc(C(=O)O)c1
InChI:InChI=1/C6H4ClNO2/c7-4-1-2-8-5(3-4)6(9)10/h1-3H,(H,9,10)
InChIKey:NNMYRMGMVLMQAY-UHFFFAOYAQ