Product Name

  • Name

    2-Chloro-4-methyl-5-pyridinecarbonitrile

  • EINECS
  • CAS No. 66909-35-1
  • Article Data2
  • CAS DataBase
  • Density 1.26
  • Solubility
  • Melting Point
  • Formula C7H5ClN2
  • Boiling Point 266.916oC at 760 mmHg
  • Molecular Weight 152.583
  • Flash Point 115.227oC
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 66909-35-1 (2-Chloro-4-methyl-5-pyridinecarbonitrile)
  • Hazard Symbols
  • Synonyms 2-Chloro-5-cyano-4-methylpyridine; QC-6533; 2-Chlor-4-methyl-5-cyanpyridin; 6-chloro-4-methyl-nicotinonitrile;
  • PSA 36.68000
  • LogP 1.91508

2-Chloro-4-methyl-5-pyridinecarbonitrile Chemical Properties

Molecular Structure of 2-Chloro-4-methyl-5-pyridinecarbonitrile (CAS No.66909-35-1):

Molecular Formula: C7H5ClN2 
Molecular Weight: 152.581
CAS No: 66909-35-1
H bond acceptors: 2
H bond donors: 0
Freely Rotating Bonds: 0
Polar Surface Area: 36.68 Å2
Index of Refraction: 1.555
Molar Refractivity: 38.569 cm3
Molar Volume: 120.236 cm3
Surface Tension: 52.715 dyne/cm
Density: 1.269 g/cm3
Flash Point: 115.227 °C
Enthalpy of Vaporization: 50.492 kJ/mol
Boiling Point: 266.916 °C at 760 mmHg
Vapour Pressure: 0.008 mmHg at 25°C
InChI: InChI=1/C7H5ClN2/c1-5-2-7(8)10-4-6(5)3-9/h2,4H,1H3
InChIKey: DWLWCFHFMYBZKE-UHFFFAOYAI
Std. InChI: InChI=1S/C7H5ClN2/c1-5-2-7(8)10-4-6(5)3-9/h2,4H,1H3
Std. InChIKey: DWLWCFHFMYBZKE-UHFFFAOYSA-N

2-Chloro-4-methyl-5-pyridinecarbonitrile Specification

   2-Chloro-4-methyl-5-pyridinecarbonitrile (CAS No.66909-35-1), its synonyms are 6-Chloro-4-methylnicotinonitrile .

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