Product Name

  • Name

    4-Chloro-8-fluoroquinoline

  • EINECS
  • CAS No. 63010-72-0
  • Article Data4
  • CAS DataBase
  • Density 1.366 g/cm3
  • Solubility 111 °C
  • Melting Point 1.366 g/cm3
  • Formula C9H5ClFN
  • Boiling Point 259.9 °C at 760 mmHg
  • Molecular Weight 181.597
  • Flash Point 259.9 °C at 760 mmHg
  • Transport Information
  • Appearance
  • Safety 26-39
  • Risk Codes 22-41
  • Molecular Structure Molecular Structure of 63010-72-0 (4-Chloro-8-fluoroquinoline)
  • Hazard Symbols IrritantXi
  • Synonyms IFLAB-BB F2108-0070;BUTTPARK 20\09-08;4-CHLORO-8-FLUOROQUINOLINE;8-FLUORO-4-CHLOROQUINOLINE;4-Chloro-8-fluoroquinolline
  • PSA 12.89000
  • LogP 3.02730

4-Chloro-8-fluoroquinoline Chemical Properties

IUPAC Name: 4-Chloro-8-fluoroquinoline
The MF of 4-Chloro-8-fluoroquinoline (63010-72-0) is C9H5ClFN.

                                 
The MW of 4-Chloro-8-fluoroquinoline (63010-72-0) is 181.59.
Synonyms of 4-Chloro-8-fluoroquinoline (63010-72-0): Iflab-bb f2108-0070 ; 4-Chloro-8-fluoroquinoline ; 8-Fluoro-4-chloroquinoline
Index of Refraction: 1.626 
Density: 1.366 g/ml 
Flash Point: 111 °C
Boiling Point: 259.9 °C

4-Chloro-8-fluoroquinoline Safety Profile

Safety information of 4-Chloro-8-fluoroquinoline (63010-72-0):
Hazard Codes  Xi
Hazard Note  Irritant

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