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115956-07-5((2a,6a,8a,9ab)-Hexahydro-8-hydroxy-2,6-methano-2H-quinolizin-3(4H)-one) Product Description

(2a,6a,8a,9ab)-Hexahydro-8-hydroxy-2,6-methano-2H-quinolizin-3(4H)-one Structure115956-07-5
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)

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(2a,6a,8a,9ab)-Hexahydro-8-hydroxy-2,6-methano-2H-quinolizin-3(4H)-one Suppliers

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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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