Product Name

  • Name

    2,4-Dichloro-6-methylnicotinic acid

  • EINECS
  • CAS No. 56022-07-2
  • Article Data3
  • CAS DataBase
  • Density 1.522 g/cm3
  • Solubility
  • Melting Point
  • Formula C7H5Cl2NO2
  • Boiling Point 339.5 °C at 760 mmHg
  • Molecular Weight 206.03
  • Flash Point 159.1 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 56022-07-2 (2,4-Dichloro-6-methylnicotinic acid)
  • Hazard Symbols
  • Synonyms 2,4-dichloro-6-methylpyridine-3-carboxylic acid;3-pyridinecarboxylic acid, 2,4-dichloro-6-methyl-;4-dichloro-6-methylpyridine-3-carboxylic acid;
  • PSA 50.19000
  • LogP 2.39500

2,4-Dichloro-6-methylnicotinic acid Specification

The 2,4-Dichloro-6-methylnicotinic acid is an organic compound with the formula C7H5Cl2NO2. The systematic name of this chemical is 2,4-dichloro-6-methylpyridine-3-carboxylic acid. With the CAS registry number 56022-07-2, it is also named as 3-pyridinecarboxylic acid, 2,4-dichloro-6-methyl-. The product's categories are Carboxylic Acids; Pyridines; Carboxylic Acids.

Physical properties about 2,4-Dichloro-6-methylnicotinic acid are: (1)ACD/LogP: 0.84; (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: 3; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 39.19 Å2; (11)Index of Refraction: 1.593; (12)Molar Refractivity: 45.88 cm3; (13)Molar Volume: 135.3 cm3; (14)Polarizability: 18.19×10-24cm3; (15)Surface Tension: 57.6 dyne/cm; (16)Density: 1.522 g/cm3; (17)Flash Point: 159.1 °C; (18)Enthalpy of Vaporization: 61.53 kJ/mol; (19)Boiling Point: 339.5 °C at 760 mmHg; (20)Vapour Pressure: 3.55E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)c1c(Cl)cc(nc1Cl)C
(2)InChI: InChI=1/C7H5Cl2NO2/c1-3-2-4(8)5(7(11)12)6(9)10-3/h2H,1H3,(H,11,12)
(3)InChIKey: CIVCELMLGDGMKZ-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C7H5Cl2NO2/c1-3-2-4(8)5(7(11)12)6(9)10-3/h2H,1H3,(H,11,12)
(5)Std. InChIKey: CIVCELMLGDGMKZ-UHFFFAOYSA-N

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