57368-84-0

57368-84-0 structure
57368-84-0 structure
  • Name: 1-(chloroacetyl)-6-methoxy-1,2,3,4-tetrahydroquinoline
  • Chemical Name: 1-(chloroacetyl)-6-methoxy-1,2,3,4-tetrahydroquinoline
  • CAS Number: 57368-84-0
  • Molecular Formula: C12H14ClNO2
  • Molecular Weight: 239.7
  • Create Date: 2022-04-12 18:41:34
  • Modify Date: 2024-04-03 18:49:18

Name 1-(chloroacetyl)-6-methoxy-1,2,3,4-tetrahydroquinoline
Synonyms MFCD09376367
1-(chloroacetyl)-6-methoxy-1,2,3,4-tetrahydroquinoline
2-Chloro-1-(6-methoxy-3,4-dihydro-1(2H)-quinolinyl)ethanone
2-Chloro-1-(3,4-dihydro-6-methoxy-1(2H)-quinolinyl)ethanone
Ethanone, 2-chloro-1-(3,4-dihydro-6-methoxy-1(2H)-quinolinyl)-
Density 1.24 g/cm3(Predicted)
Boiling Point 464.82° C at 760 mmHg (Predicted)
Melting Point 120.54° C (Predicted)
Molecular Formula C12H14ClNO2
Molecular Weight 239.7
Flash Point 234.9±28.7 °C
Exact Mass 239.071304
LogP 2.42
Vapour Pressure 0.0±1.1 mmHg at 25°C
Index of Refraction n20D1.56 (Predicted)