Product Name

  • Name

    2-Chloro-4,6-dimethyl-3-pyridinecarboxylic acid

  • EINECS
  • CAS No. 66662-48-4
  • Article Data4
  • CAS DataBase
  • Density 1.328 g/cm3
  • Solubility
  • Melting Point 139-140 °C(Solv: ethyl acetate (141-78-6))
  • Formula C8H8 Cl N O2
  • Boiling Point 342.3 °C at 760 mmHg
  • Molecular Weight 185.61
  • Flash Point 160.8 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 66662-48-4 (2-Chloro-4,6-dimethyl-3-pyridinecarboxylic acid)
  • Hazard Symbols
  • Synonyms 2-Chloro-4,6-dimethylnicotinicacid
  • PSA
  • LogP

2-Chloro-4,6-dimethyl-3-pyridinecarboxylic acid Chemical Properties

Molecular Structure of 2-Chloro-4,6-dimethyl-3-pyridinecarboxylic acid (CAS No.66662-48-4):

Molecular Formula: C8H8ClNO
Molecular Weight: 185.6076
CAS No: 66662-48-4
IUPAC Name: 2-Chloro-4,6-dimethylpyridine-3-carboxylic acid  
H bond acceptors: 3
H bond donors: 1
Freely Rotating Bonds: 1
Polar Surface Area: 39.19 Å2
Index of Refraction: 1.569
Molar Refractivity: 45.81 cm3
Molar Volume: 139.6 cm3
Surface Tension: 51.7 dyne/cm
Density: 1.328 g/cm3
Flash Point: 160.8 °C
Enthalpy of Vaporization: 61.86 kJ/mol
Boiling Point: 342.3 °C at 760 mmHg
Vapour Pressure: 2.91E-05 mmHg at 25°C
InChI: InChI=1/C8H8ClNO2/c1-4-3-5(2)10-7(9)6(4)8(11)12/h3H,1-2H3,(H,11,12)
InChIKey: CXNWZXGXVPYAST-UHFFFAOYAF
Std. InChI: InChI=1S/C8H8ClNO2/c1-4-3-5(2)10-7(9)6(4)8(11)12/h3H,1-2H3,(H,11,12)
Std. InChIKey: CXNWZXGXVPYAST-UHFFFAOYSA-N
Product Categories: Heterocycle

2-Chloro-4,6-dimethyl-3-pyridinecarboxylic acid Specification

   2-Chloro-4,6-dimethyl-3-pyridinecarboxylic acid (CAS No.66662-48-4), its synonyms are 2-Chloro-4,6-dimethylnicotinic acid ; 3-Pyridinecarboxylic acid, 2-chloro-4,6-dimethyl- ; 2-Chloro-4,6-dimethylpyridine-3-carboxylic acid ; 4-Chloro-6,7-(2-methoxyethoxy)quinazoline ; Pyridine-3-carboxylic acid, 2-chloro-4,6-dimethyl-  

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