Product Name

  • Name

    2-(2-Chloroethyl)pyridine

  • EINECS
  • CAS No. 16927-00-7
  • Article Data9
  • CAS DataBase
  • Density 1.116 g/cm3
  • Solubility
  • Melting Point
  • Formula C7H8ClN
  • Boiling Point 209.4 °C at 760 mmHg
  • Molecular Weight 141.6
  • Flash Point 100 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 16927-00-7 (2-(2-Chloroethyl)pyridine)
  • Hazard Symbols
  • Synonyms 2-(2-Chloroethyl)pyridine;2-(2-Pyridyl)ethyl chloride;2-(2'-Chloroethyl)pyridine;
  • PSA 12.89000
  • LogP 1.86290

2-(2-Chloroethyl)pyridine Specification

The 2-(2-Chloroethyl)pyridine, its cas register number is 16927-00-7. It also can be called as Pyridine,2-(2-chloroethyl)- and the Systematic name about this chemical is 2-(2-chloroethyl)pyridine. 

Physical properties about 2-(2-Chloroethyl)pyridine are: (1)#H bond acceptors: 1; (2)#Freely Rotating Bonds: 2; (3)Polar Surface Area: 12.89Å2; (4)Index of Refraction: 1.522; (5)Molar Refractivity: 38.74 cm3; (6)Molar Volume: 126.8 cm3; (7)Polarizability: 15.35x10-24cm3; (8)Surface Tension: 38.7 dyne/cm; (9)Enthalpy of Vaporization: 42.74 kJ/mol; (10)Vapour Pressure: 0.294 mmHg at 25°C

You can still convert the following datas into molecular structure:
(1)SMILES: ClCCc1ncccc1
(2)InChI: InChI=1/C7H8ClN/c8-5-4-7-3-1-2-6-9-7/h1-3,6H,4-5H2
(3)InChIKey: FVPGJXXACUQQGV-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C7H8ClN/c8-5-4-7-3-1-2-6-9-7/h1-3,6H,4-5H2
(5)Std. InChIKey: FVPGJXXACUQQGV-UHFFFAOYSA-N

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