Product Name

  • Name

    3-(5-Chlorobenzofuran-2-yl)-1H-pyrazole

  • EINECS
  • CAS No. 852690-99-4
  • Density 1.409g/cm3
  • Solubility
  • Melting Point 195~197℃
  • Formula C11H7 Cl N2 O
  • Boiling Point 437.1oC at 760 mmHg
  • Molecular Weight 218.63900
  • Flash Point 218.2oC
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 852690-99-4 (3-(5-Chlorobenzofuran-2-yl)-1H-pyrazole)
  • Hazard Symbols
  • Synonyms 3-(5-Chlorobenzofuran-2-yl)-1H-pyrazole;chlorobenzofuranylpyrazole;5-chloro-2-pyrazol-3-ylbenzo[b]furan;3-(5-Chloro-1-Benzofuran-2-Yl)-1H-Pyrazole;
  • PSA 41.82000
  • LogP 3.47630

3-(5-Chlorobenzofuran-2-yl)-1H-pyrazole Chemical Properties

The MF of 3-(5-Chlorobenzofuran-2-yl)-1H-pyrazole(852690-99-4): C11H7ClN2O
The MW of 3-(5-Chlorobenzofuran-2-yl)-1H-pyrazole(852690-99-4): 218.6391
Density: 1.409 g/cm
Flash Point: 218.2 °C 
Boiling Point: 437.1 °C at 760 mmHg 
Index of Refraction: 1.676 
The Structure of 3-(5-Chlorobenzofuran-2-yl)-1H-pyrazole(852690-99-4):
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