Product Name

  • Name

    4-Methyl-5-nitro-2-pyridinecarboxylic acid

  • EINECS
  • CAS No. 5832-43-9
  • Article Data3
  • CAS DataBase
  • Density 1.477 g/cm3
  • Solubility
  • Melting Point
  • Formula C7H6N2O4
  • Boiling Point 388.667 °C at 760 mmHg
  • Molecular Weight 182.13
  • Flash Point 188.859 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 5832-43-9 (4-Methyl-5-nitro-2-pyridinecarboxylic acid)
  • Hazard Symbols
  • Synonyms 4-METHYL-5-NITRO-2-PYRIDINECARBOXYLIC ACID;4-Methyl-5-nitropicolinic acid
  • PSA 96.01000
  • LogP 1.51960

4-Methyl-5-nitropyridine-2-carboxylic acid Specification

This chemical is called 4-Methyl-5-nitro-pyridine-2-carboxylic acid, and it can also be named as 4-Methyl-5-nitropyridine-2-carboxylic acid. With the molecular formula of C7H6N2O4, its molecular weight is 182.13. The CAS registry number of this chemical is 5832-43-9.

Other characteristics of the 4-Methyl-5-nitro-pyridine-2-carboxylic acid can be summarised as followings: (1)ACD/LogP: 1.04; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 6; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 96.01 Å2; (11)Index of Refraction: 1.608; (12)Molar Refractivity: 42.645 cm3; (13)Molar Volume: 123.303 cm3; (14)Polarizability: 16.906×10-24cm3; (15)Surface Tension: 70.016 dyne/cm; (16)Density: 1.477 g/cm3; (17)Flash Point: 188.859 °C; (18)Enthalpy of Vaporization: 67.281 kJ/mol; (19)Boiling Point: 388.667 °C at 760 mmHg; (20)Vapour Pressure: 0 mmHg at 25°C.

Production method of this chemical: The 4-Methyl-5-nitro-pyridine-2-carboxylic acid could be obtained by the reactant of 4-methyl-5-nitro-pyridine-2-carbaldehyde. This reaction needs the reagent of 30percent aq. H2O2, formic acid. The yield is 95 %. In addition, this reaction should be taken for 12 hours at the temperature of 0-4 °C.

You can still convert the following datas into molecular structure: 
1.SMILES: Cc1cc(ncc1N(=O)=O)C(=O)O
2.InChI: InChI=1/C7H6N2O4/c1-4-2-5(7(10)11)8-3-6(4)9(12)13/h2-3H,1H3,(H,10,11)
3.InChIKey: WRCSKWMCSRGUTG-UHFFFAOYAM

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View