Identification |
Name: | 6'-methoxycinchonan-9-ol - benzene-1,3-diol hydrochloride (1:1:1) |
Synonyms: | 6'-methoxycinchonan-9-ol- benzene-1,3-diol hydrochloride(1:1:1);AC1L4OE0;Quinine resorcine hydrochloride;AC1Q3F80;AR-1H2066;benzene-1,3-diol; (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol; hydrochloride;Cinchonan-9-ol, 6'-methoxy-, monohydrochloride, (8alpha,9R)-, compd. with 1,3-benzenediol (1:1) |
CAS: | 115160-11-7 |
Molecular Formula: | C26H31ClN2O4 |
Molecular Weight: | 470.9883 |
InChI: | InChI=1/C20H24N2O2.C6H6O2.ClH/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18;7-5-2-1-3-6(8)4-5;/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3;1-4,7-8H;1H |
Molecular Structure: |
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Properties |
Flash Point: | 253.7°C |
Boiling Point: | 495.9°C at 760 mmHg |
Flash Point: | 253.7°C |
Safety Data |
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