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1-azabicyclo[2.2.2]oct-3-yl 2-hydroxybenzoate (50684-02-1)
Identification
Name:
1-azabicyclo[2.2.2]oct-3-yl 2-hydroxybenzoate
Synonyms:
NSC172180;NSC-172180;50684-02-1
CAS:
50684-02-1
Molecular Formula:
C
14
H
17
NO
3
Molecular Weight:
247.2897
InChI:
InChI=1/C14H17NO3/c16-12-4-2-1-3-11(12)14(17)18-13-9-15-7-5-10(13)6-8-15/h1-4,10,13,16H,5-9H2
Molecular Structure:
Properties
Flash Point:
170.1°C
Boiling Point:
357.7°C at 760 mmHg
Density:
1.28g/cm
3
Refractive index:
1.614
Flash Point:
170.1°C
Safety Data
Other Product
1-azabicyclo[2.2.2]oct-3-yl(dithiophen-2-yl)methanol
1-azabicyclo[2.2.2]oct-3-yl(thiophen-2-yl)methanone
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)-
Ethanone,1-(1-azabicyclo[2.2.2]oct-3-yl)-2-(triphenylphosphoranylidene)-
Ethanone, 2-(1-azabicyclo[2.2.2]oct-3-yl)-1-phenyl-
1-azabicyclo[2.2.2]oct-3-yl diphenylcarbamate
Benzamide, N-1-azabicyclo[2.2.2]oct-3-yl-2-methoxy-
Benzamide, N-1-azabicyclo[2.2.2]oct-3-yl-2-fluoro-
(1E)-N'-(1-azabicyclo[2.2.2]oct-3-yl)-2-sulfanylethanimidamide
1-azabicyclo[2.2.2]oct-2-en-3-yl(diphenyl)methanol
Benzamide, N-1-azabicyclo[2.2.2]oct-3-yl-2-hydroxy-
1-azabicyclo[2.2.2]oct-3-yl(2-methylphenyl)phenylmethanol
1-azabicyclo[2.2.2]oct-3-yl(2-chlorophenyl)phenylmethanol
Methanone, 1-azabicyclo[2.2.2]oct-3-yl-2-thienyl-
1-azabicyclo[2.2.2]oct-3-yl[bis(2-methoxyphenyl)]methanol
2-(1-azabicyclo[2.2.2]oct-3-yl)-1,1-diphenylethanol
Methanone, 1-azabicyclo[2.2.2]oct-3-yl(2-chlorophenyl)-
Benzamide,N-1-azabicyclo[2.2.2]oct-3-yl-3-chloro-
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