Produktsname: | [(S)-[(2R,4S, 5S)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl) methyl] 4-chlorobenzoate |
||||||||||||||
CAS Registry Number: | 113162-02-0 | ||||||||||||||
Synonyme: |
336483_ALDRICH; 113162-02-0;[(S)-[(2R,4S, 5S)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl) methyl] 4-chlorobenzoate;Dihydroquinidine 4-chlorobenzoate; O-(4-Chlorobenzoyl)hydroquinidine; |
||||||||||||||
Molecular Structure: | |||||||||||||||
Molecular Formula: | C27H29ClN2O3 | ||||||||||||||
Molecular Weight: | 464.98376 | ||||||||||||||
Dichte: | 1.28g/cm3 | ||||||||||||||
Boiling Point: | 598°Cat760mmHg | ||||||||||||||
Schmelzpunkt: | 102-105 °C(lit.) |
||||||||||||||
Brechungsindex: | 1.639 | ||||||||||||||
Risiko-Codes: | 36/37/38 | ||||||||||||||
S-Sätze: |
|
||||||||||||||
Gefahrensymbole: | Xi: Irritant; |