Product Name

  • Name

    2-[5-(Chloromethyl)-1,2,4-oxadiazol-3-yl]pyridine

  • EINECS
  • CAS No. 90002-06-5
  • Article Data7
  • CAS DataBase
  • Density 1.35g/cm3
  • Solubility
  • Melting Point 84-85 °C
  • Formula C8H6 Cl N3 O
  • Boiling Point 348.7°Cat760mmHg
  • Molecular Weight 195.608
  • Flash Point 164.7°C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 90002-06-5 (2-[5-(Chloromethyl)-1,2,4-oxadiazol-3-yl]pyridine)
  • Hazard Symbols
  • Synonyms 2-[5-(Chloromethyl)-1,2,4-oxadiazol-3-yl]pyridine
  • PSA 51.81000
  • LogP 1.87040

2-[5-(Chloromethyl)-1,2,4-oxadiazol-3-yl]pyridine Chemical Properties

Molecular Structure:

Molecular Formula: C8H6ClN3O
Molecular Weight: 195.6057
Systematic Name: 2-[5-(Chloromethyl)-1,2,4-oxadiazol-3-yl]pyridine
Synonyms of 2-[5-(Chloromethyl)-1,2,4-oxadiazol-3-yl]pyridine (CAS NO.90002-06-5): 5-(Chloromethyl)-3-(pyridin-2-yl)-1,2,4-oxadiazole
CAS NO: 90002-06-5
Index of Refraction: 1.565
Molar Refractivity: 47.184 cm3
Molar Volume: 144.879 cm3
Surface Tension: 53.762 dyne/cm
Density: 1.35 g/cm3
Flash Point: 164.658 °C
Enthalpy of Vaporization: 56.963 kJ/mol
Boiling Point of 2-[5-(Chloromethyl)-1,2,4-oxadiazol-3-yl]pyridine (CAS NO.90002-06-5): 348.651 °C at 760 mmHg

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