Identification |
Name: | 3-Quinuclidinyl-di-(2-thienyl)carbinol |
Synonyms: | BRN 0547149;3-Quinuclidinyl-di-(2'-thienyl)carbinol;alpha,alpha-Di-2-thienyl-3-quinuclidinemethanol;3-Quinuclidinemethanol, alpha,alpha-di-2-thienyl-;57734-75-5;1-azabicyclo[2.2.2]oct-3-yl(di-2-thienyl)methanol;Quiditene base;AC1MIHWQ;TimTec1_003873;Oprea1_105349;Oprea1_670273;ARONIS24308;Bio-0753;MolPort-000-698-235;HMS1545A01;STK538232;AKOS000507070;BAS 03662567;ST053845;quinuclidin-3-yldi(2-thienyl)methan-1-ol;LS-143129;TR-037149;AG-670/32485021;1-azabicyclo[2.2.2]oct-3-yl[di(2-thienyl)]methanol;I14-30278;1-azabicyclo[2.2.2]oct-3-yl(dithiophen-2-yl)methanol;1-azabicyclo[2.2.2]octan-3-yl(dithiophen-2-yl)methanol;(1-Aza-bicyclo[2.2.2]oct-3-yl)-di-thiophen-2-yl-methanol |
CAS: | 57734-75-5 |
Molecular Formula: | C16H19NOS2 |
Molecular Weight: | 305.45816 |
InChI: | InChI=1S/C16H19NOS2/c18-16(14-3-1-9-19-14,15-4-2-10-20-15)13-11-17-7-5-12(13)6-8-17/h1-4,9-10,12-13,18H,5-8,11H2 |
Molecular Structure: |
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Properties |
Flash Point: | 221.4°C |
Boiling Point: | 442.5°Cat760mmHg |
Density: | 1.33g/cm3 |
Refractive index: | 1.673 |
Flash Point: | 221.4°C |
Safety Data |
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