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6-Bromopicolinic acid

  • Name 6-Bromopicolinic acid
  • EINECS628-217-1
  • CAS No. 21190-87-4
  • Density1.814 g/cm3
  • PSA50.19000
  • LogP1.54230
  • SolubilityN/A
  • Melting Point192-194 °C(lit.)
  • FormulaC6H4BrNO2
  • Boiling Point352.792 °C at 760 mmHg
  • Molecular Weight202.007
  • Flash Point167.163 °C
  • Transport InformationN/A
  • AppearanceLight yellow cryst.
  • Safety26-36-37/39
  • Risk Codes36/37/38
  • Molecular Structure
    Molecular Structure of 21190-87-4 (6-Bromopicolinic acid)
  • Hazard SymbolsIrritantXi
  • SynonymsIrritantXi
  • Article Data4

6-Bromopicolinic acid Specification

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

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