1-(chloroacetyl)-6-methoxy-1,2,3,4-tetrahydroquinoline

Modify Date: 2024-04-03 18:49:18

1-(chloroacetyl)-6-methoxy-1,2,3,4-tetrahydroquinoline Structure
1-(chloroacetyl)-6-methoxy-1,2,3,4-tetrahydroquinoline structure
Common Name 1-(chloroacetyl)-6-methoxy-1,2,3,4-tetrahydroquinoline
CAS Number 57368-84-0 Molecular Weight 239.7
Density 1.24 g/cm3(Predicted) Boiling Point 464.82° C at 760 mmHg (Predicted)
Molecular Formula C12H14ClNO2 Melting Point 120.54° C (Predicted)
MSDS N/A Flash Point 234.9±28.7 °C

 Names

Name 1-(chloroacetyl)-6-methoxy-1,2,3,4-tetrahydroquinoline
Synonym More Synonyms

 Chemical & Physical Properties

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)

 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)-
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