Product Name

  • Name

    8-CHLORO-4-HYDROXYQUINOLINE

  • EINECS
  • CAS No. 57797-97-4
  • Article Data10
  • CAS DataBase
  • Density 1.339g/cm3
  • Solubility
  • Melting Point
  • Formula C9H6 Cl N O
  • Boiling Point 300.8°Cat760mmHg
  • Molecular Weight 179.606
  • Flash Point 135.7°C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes 25-41
  • Molecular Structure Molecular Structure of 57797-97-4 (8-CHLORO-4-HYDROXYQUINOLINE)
  • Hazard Symbols T
  • Synonyms 4-Hydroxy-8-chloroquinoline;8-Chloro-4-quinolinol; NSC 102509
  • PSA 33.12000
  • LogP 2.59380

8-Chloroquinolin-4-ol Chemical Properties


IUPAC Name:8-chloro-1H-quinolin-4-one
Molecular Formula:C9H6ClNO
Molecular Weight:179.603040 g/mol
Density:1.339 g/cm3
Flash Point:135.7 °C
Enthalpy of Vaporization:54.09 kJ/mol
Boiling Point of 8-CHLORO-4-HYDROXYQUINOLINE(57797-97-4):300.8 °C at 760 mmHg
Vapour Pressure:0.00109 mmHg at 25°C
Water Solubility of 8-CHLORO-4-HYDROXYQUINOLINE(57797-97-4):1.474e+005 mg/L at 25 °C
Synonyms of 8-CHLORO-4-HYDROXYQUINOLINE(57797-97-4):
8-CHLORO-4-QUINOLINOL;4-HYDROXY-8-CHLOROQUINOLINE;4-Chloro-4-hydroxyquinoline;8-Chloro-4-hydroxyquinoline;8-Chloro-4-quinolinol;8-Chloro-quinolin-4-ol;Chlorohydroxyquinoline
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