Product Name

  • Name

    2-(4,ALPHA-DICHLOROBENZYL)PYRIDINE

  • EINECS 1312995-182-4
  • CAS No. 142404-69-1
  • Density 1.279
  • Solubility
  • Melting Point
  • Formula C12H9 Cl2 N
  • Boiling Point 338.733oC at 760 mmHg
  • Molecular Weight 238.116
  • Flash Point 189.141°C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 142404-69-1 (2-(4,ALPHA-DICHLOROBENZYL)PYRIDINE)
  • Hazard Symbols
  • Synonyms 2-(4,ALPHA-DICHLOROBENZYL)PYRIDINE;2-[Chloro(4-chlorophenyl)methyl]pyridine;Ccris 5988;Pyridine, 2-[chloro(4-chlorophenyl)Methyl]-
  • PSA 12.89000
  • LogP 4.06320

2-[Chloro(4-chlorophenyl)methyl]pyridine Chemical Properties

Molecular structure of 2-[Chloro(4-chlorophenyl)methyl]pyridine (CAS NO.142404-69-1) is:

Product Name: 2-[Chloro(4-chlorophenyl)methyl]pyridine
CAS Registry Number: 142404-69-1
Molecular Formula: C12H9Cl2N
Molecular Weight: 238.11
Systematic Name: 2-[chloro(4-chlorophenyl)methyl]Pyridine
Index of Refraction: 1.597 
Molar Refractivity: 63.405 cm
Molar Volume: 186.143 cm3
Surface Tension: 46.257 dyne/cm 
Density: 1.279 g/cm3 
Flash Point: 189.141 °C 
Enthalpy of Vaporization: 55.906 kJ/mol 
Boiling Point: 338.733 °C at 760 mmHg 
Vapour Pressure: 0 mmHg at 25 °C 
SMILES: ClC(c1ccc(Cl)cc1)c2ncccc2
InChI: InChI=1/C12H9Cl2N/c13-10-6-4-9(5-7-10)12(14)11-3-1-2-8-15-11/h1-8,12H
InChIKey: JJOZASAAOCISAR-UHFFFAOYAF 
Std. InChI: InChI=1S/C12H9Cl2N/c13-10-6-4-9(5-7-10)12(14)11-3-1-2-8-15-11/h1-8,12H
Std. InChIKey: JJOZASAAOCISAR-UHFFFAOYSA-N

2-[Chloro(4-chlorophenyl)methyl]pyridine Specification

 2-[Chloro(4-chlorophenyl)methyl]pyridine , its cas register number is 142404-69-1. It also can be called Pyridine,2-[chloro(4-chlorophenyl)methyl]- .

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