115956-07-5((2a,6a,8a,9ab)-Hexahydro-8-hydroxy-2,6-methano-2H-quinolizin-3(4H)-one)
Product Description
115956-07-5
CAS No.
115956-07-5
Chemical Name:
(2a,6a,8a,9ab)-Hexahydro-8-hydroxy-2,6-methano-2H-quinolizin-3(4H)-one
CBNumber:
CB7192342
Molecular Formula:
C10H15NO2
Formula Weight:
181.23
MOL File:
Mol file
(2a,6a,8a,9ab)-Hexahydro-8-hydroxy-2,6-methano-2H-quinolizin-3(4H)-one Synonyms:
hexahydro-8-hydroxy-(2α,6α,8α,9αβ)-2,6-Methano-2H-quinolizin -3(4H)-one
2,6-Methano-2H-quinolizin-3(4H)-one,hexahydro-8-hydroxy-, stereoisoMer
endo-8-Hydroxyhexahydro-1H-2,6-Methanoquinolizin-3(2H)-one
dolasetron intermediates
ENDO-HEXAHYDRO-HYDROXY-2,6-METHANO-2H-QUINOLIZIN-3-(4H)-ONE
(2A,6A,8A,9AB)-, HEXAHYDRO-8-HYDROXY-, 2,6-METHANO-2H-QUINOLIZIN-3(4H)-ONE
(2α,6α,8α,9αβ)-Hexahydro-8-hydroxy-2,6-methano-2H-quinoliz
INTERMEDIATE OF DOLASETRON
(2a,6a,8a,9ab)-Hexahydro-8-hydroxy-2,6-methano-2H-quinolizin-3(4H)-one
Property
Boiling point:
356°C
Density
1.28
Flash point:
169°C
storage temp.
2-8°C
CAS DataBase Reference
115956-07-5(CAS DataBase Reference)
Safety
(2a,6a,8a,9ab)-Hexahydro-8-hydroxy-2,6-methano-2H-quinolizin-3(4H)-one
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115956-07-5((2a,6a,8a,9ab)-Hexahydro-8-hydroxy-2,6-methano-2H-quinolizin-3(4H)-one)
Related Search:
hexahydro-8-hydroxy-(2α,6α,8α,9αβ)-2,6-Methano-2H-quinolizin -3(4H)-one
2,6-Methano-2H-quinolizin-3(4H)-one,hexahydro-8-hydroxy-, stereoisoMer
endo-8-Hydroxyhexahydro-1H-2,6-Methanoquinolizin-3(2H)-one
dolasetron intermediates
ENDO-HEXAHYDRO-HYDROXY-2,6-METHANO-2H-QUINOLIZIN-3-(4H)-ONE
(2A,6A,8A,9AB)-, HEXAHYDRO-8-HYDROXY-, 2,6-METHANO-2H-QUINOLIZIN-3(4H)-ONE
(2α,6α,8α,9αβ)-Hexahydro-8-hydroxy-2,6-methano-2H-quinoliz
INTERMEDIATE OF DOLASETRON
Hexahydro-8-hydroxy-2,6-methano-2H-quinolizin(4H)-one
(2A,6A,8A,9AB)-,HEXAHYDRO-8-HYDROXY-,2,6-METHANO-2H-QUINOLIZIN-3(4H)-ONE(INTERMEDIATEOFDOLASETRON)
Endo-Hexahydro-8-Hydroxy-2,6-Methano-2h-Quinolizin-3(4h)-One
(2α, 6α, 8α, 9αβ) hexahydro-8-hydroxy-2,6-methano-2H-quinolizin-3(4H)-one
(1R,2R)-1-chloro-2-hydroxy-propane-1,2,3-tricarboxylic acid
(1R,2R)-1-chloro-2-hydroxypropane-1,2,3-tricarboxylic acid
Endo-hexahydro-8-hydroxy-2,6-methano-2H-quinolizin-3(4H)-o
Dolasetron USP RC A
Dolasetron intermediate D5
stereoisomer of Hexahydro-8-hydroxy-2,6-methano-2H-quinolizin-3(4H)-one
115956-07-5
(intermediate of dolasetron)
INTERMEDIATESOFDOLASETRONMESYLATE
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