Product Name

  • Name

    4-Chloro-7-methoxyquinoline

  • EINECS -0
  • CAS No. 68500-37-8
  • Article Data14
  • CAS DataBase
  • Density 1.268 g/cm3
  • Solubility
  • Melting Point 75-77 °C
  • Formula C10H8ClNO
  • Boiling Point 299.881 °C at 760 mmHg
  • Molecular Weight 193.633
  • Flash Point 135.163 °C
  • Transport Information
  • Appearance
  • Safety 26-39
  • Risk Codes 22-41
  • Molecular Structure Molecular Structure of 68500-37-8 (4-Chloro-7-methoxyquinoline)
  • Hazard Symbols IrritantXi
  • Synonyms Quinoline, 4-chloro-7-methoxy-
  • PSA 22.12000
  • LogP 2.89680

4-Chloro-7-methoxyquinoline Chemical Properties

IUPAC Name: 4-chloro-7-methoxyquinoline
The MF of 4-Chloro-7-methoxyquinoline(68500-37-8): C10H8ClNO
The MW of 4-Chloro-7-methoxyquinoline(68500-37-8): 193.63
mp: 75-77 °C
Density: 1.267 g/cm3 
Flash Point: 135.2 °C 
Boiling Point: 299.9 °C at 760 mmHg 
Index of Refraction: 1.621 
Synonyms: 4-CHLORO-7-METHOXYQUINOLINE;7-Methoxy-4-chloroquinoline
The Structure of 4-Chloro-7-methoxyquinoline(68500-37-8):

4-Chloro-7-methoxyquinoline Safety Profile

Hazard Codes: Xi
Hazard Note: Irritant
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