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