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1-azabicyclo[2.2.2]oct-3-yl(dithiophen-2-yl)methanol (57734-75-5;57734-76-6)
Identification
Name:
1-azabicyclo[2.2.2]oct-3-yl(dithiophen-2-yl)methanol
Synonyms:
1-Azabicyclo[2.2.2]oct-3-yl(di-2-thienyl)methanol;1-azabicyclo[2.2.2]octane-3-methanol, alpha,alpha-di-2-thienyl-
CAS:
57734-75-5;57734-76-6
Molecular Formula:
C
16
H
19
NOS
2
Molecular Weight:
305.4582
InChI:
InChI=1/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:
Properties
Flash Point:
221.4°C
Boiling Point:
442.5°C at 760 mmHg
Density:
1.33g/cm
3
Refractive index:
1.673
Flash Point:
221.4°C
Safety Data
Other Product
1-azabicyclo[2.2.2]oct-3-yl(dithiophen-2-yl)methanol hydrochloride
1-azabicyclo[2.2.2]oct-3-yl hydroxy(dithiophen-2-yl)acetate hydrochloride
1-azabicyclo[2.2.2]oct-2-en-3-yl(diphenyl)methanol
1-azabicyclo[2.2.2]oct-3-yl[bis(2-methoxyphenyl)]methanol
1-azabicyclo[2.2.2]oct-3-yl[bis(3-methylphenyl)]methanol
1-azabicyclo[2.2.2]oct-3-yl(phenyl)methanol hydrochloride
1-azabicyclo[2.2.2]oct-3-yl(cyclohexyl)methanol hydrochloride
1-azabicyclo[2.2.2]oct-3-yl(diphenyl)methanol hydrobromide
1-azabicyclo[2.2.2]oct-3-yl[bis(4-methylphenyl)]methanol
1-azabicyclo[2.2.2]oct-3-yl[bis(4-chlorophenyl)]methanol
(5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl)methanol
1-azabicyclo[2.2.2]oct-2-yl(diphenyl)methanol
3-(dithiophen-2-ylmethylidene)-1-azabicyclo[2.2.2]octane
1-azabicyclo[2.2.2]oct-3-yl(thiophen-2-yl)methanone
(4-ethenyl-1-azabicyclo[2.2.2]oct-2-yl)(6-methoxyquinolin-4-yl)methanol hydrochloride (1:1)
3-(2-carboxyphenyl)-2-hydroxy-benzoic acid; (5-ethenyl-1-azabicyclo[2.2.2]oct-7-yl)-(6-methoxyquinolin-4-yl)methanol
1-azabicyclo[2.2.2]oct-3-yl diphenylcarbamate
Ethanone,2-amino-1-(1-azabicyclo[2.2.2]oct-3-yl)-
Ethanone,1-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-
Ethanone, 1-(1-azabicyclo[2.2.2]oct-3-yl)-2-(phenylsulfinyl)-
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