6-Bromopicolinic acid

The 6-Bromopicolinic acid is an organic compound with the formula C₆H₄BrNO₂. The IUPAC name of this chemical is 6-bromopyridine-2-carboxylic acid. With the CAS registry number 21190-87-4, it is also named as Acide 6-bromo-2-pyridinecarboxylique. The product's categories are Blocks; Bromides; Carboxes; Pyridines; Pyridine; Pyridine Derivative; Pharmacetical; Carboxylic Acids; Organic acids; Pyridine Series; Bromopyridines; Halopyridines; Carboxylic Acids; Boronic Acid; Picolinic Acid Series. Besides, it should be stored in a closed cool and dry place. It is used for organic synthesis and intermediates.

Physical properties about 6-Bromopicolinic acid are: (1)ACD/LogP: 1.36; (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: 50.19 Å²; (10)Index of Refraction: 1.617; (11)Molar Refractivity: 38.964 cm³; (12)Molar Volume: 111.372 cm³; (13)Polarizability: 15.447×10^-24cm3; (14)Surface Tension: 63.223 dyne/cm; (15)Density: 1.814 g/cm³; (16)Flash Point: 167.163 °C; (17)Enthalpy of Vaporization: 63.067 kJ/mol; (18)Boiling Point: 352.792 °C at 760 mmHg.

Preparation: this chemical can be prepared by 2-bromo-6-methyl-pyridine. This reaction will need reagent CrO₃ and solvent H₂SO₄.

Uses of 6-Bromopicolinic acid: it can be used to produce 6-bromo-pyridine-2-carboxylic acid ethyl ester. It will need reagent H₂SO₄.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable gloves and eye/face protection. In case of 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: c1cc(nc(c1)Br)C(=O)O
(2)InChI: InChI=1/C6H4BrNO2/c7-5-3-1-2-4(8-5)6(9)10/h1-3H,(H,9,10)
(3)InChIKey: XURXQNUIGWHWHU-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C6H4BrNO2/c7-5-3-1-2-4(8-5)6(9)10/h1-3H,(H,9,10)
(5)Std. InChIKey: XURXQNUIGWHWHU-UHFFFAOYSA-N