Name | 1-(Dichloroacetyl)-1,2,3,4-tetrahydro-6-quinolinol |
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Synonyms | 2,2-dichloro-1-(6-hydroxy-3,4-dihydro-2H-quinolin-1-yl)ethanone |
Density | 1.443 g/cm3 |
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Boiling Point | 501ºC at 760 mmHg |
Molecular Formula | C11H11Cl2NO2 |
Molecular Weight | 260.11700 |
Flash Point | 256.8ºC |
Exact Mass | 259.01700 |
PSA | 40.54000 |
LogP | 2.54010 |
Index of Refraction | 1.613 |
~% 62265-67-2 |
Literature: Sterling Drug Inc. Patent: US3997542 A1, 1976 ; |
Precursor 3 | |
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DownStream 4 | |