Product Name

  • Name

    7-Hydroxy-1,2,3,4-tetrahydroquinoline

  • EINECS -0
  • CAS No. 58196-33-1
  • Article Data34
  • CAS DataBase
  • Density 1.141 g/cm3
  • Solubility
  • Melting Point 70-80 °C
  • Formula C9H11NO
  • Boiling Point 319.7 °C at 760 mmHg
  • Molecular Weight 149.192
  • Flash Point 174.7 °C
  • Transport Information
  • Appearance light yellow solid
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 58196-33-1 (7-Hydroxy-1,2,3,4-tetrahydroquinoline)
  • Hazard Symbols
  • Synonyms 1,2,3,4-Tetrahydro-7-hydroxyquinoline;1,2,3,4-Tetrahydro-7-quinolinol;7-Hydroxy-1,2,3,4-tetrahydroquinoline;
  • PSA 32.26000
  • LogP 1.88830

7-Hydroxy-1,2,3,4-tetrahydroquinoline Chemical Properties

Molecular Formula:C9H11NO         
Molar mass of 7-Hydroxy-1,2,3,4-tetrahydroquinoline(58196-33-1):149.1897g/mol
Structure of 7-Hydroxy-1,2,3,4-tetrahydroquinoline(58196-33-1):
             
Synonyms of 7-Hydroxy-1,2,3,4-tetrahydroquinoline(58196-33-1):1,2,3,4-Tetrahydro-quinolin-7-ol;7-Quinolinol, 1,2,3,4-tetrahydro-;1,2,3,4-Tetrahydro-7-quinolinol
Density:1.141 g/cm3                  
Flash Point:174.7 °C                                
Boiling Point:319.7 °C at 760 mmHg            
Index of Refraction:1.582               
Vapour Pressure:0.000179 mmHg at 25°C
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