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2-ethyl-3-(2-ethylbutyl)-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-ol (60762-53-0)

Identification
Name:2-ethyl-3-(2-ethylbutyl)-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-ol
Synonyms:MLS003106730;60762-53-0;NSC169909;AC1L6SNF;NSC-169909;SMR001821620;2H-Benzo[a]quinolizin-2-ol,3,4,6,7,11b-hexahydro-9,10-dimethoxy-;2-ethyl-3-(2-ethylbutyl)-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-ol;2-ethyl-3-(2-ethylbutyl)-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-ol;2H-Benzo[a]quinolizin-2-ol, 2-ethyl-3-(2-ethylbutyl)-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-
CAS:60762-53-0
Molecular Formula: C23H37NO3
Molecular Weight: 375.5448
InChI: InChI=1/C23H37NO3/c1-6-16(7-2)11-18-15-24-10-9-17-12-21(26-4)22(27-5)13-19(17)20(24)14-23(18,25)8-3/h12-13,16,18,20,25H,6-11,14-15H2,1-5H3
Molecular Structure: (C23H37NO3) MLS003106730;60762-53-0;NSC169909;AC1L6SNF;NSC-169909;SMR001821620;2H-Benzo[a]quinolizin-2-ol,3,4,6,...
Properties
Flash Point: 253.9°C
Boiling Point: 496.2°C at 760 mmHg
Density:1.08g/cm3
Refractive index:1.547
Flash Point: 253.9°C
Safety Data
 

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