1,2,8-Indolizinetriol,7-ethoxyoctahydro-,[1S-(1alpha,2alpha,7bta,8bta,8abta)]-(9CI)

1,2,8-Indolizinetriol,7-ethoxyoctahydro-,[1S-(1alpha,2alpha,7bta,8bta,8abta)]-(9CI) Suppliers list
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1,2,8-Indolizinetriol,7-ethoxyoctahydro-,[1S-(1alpha,2alpha,7bta,8bta,8abta)]-(9CI) Basic information
Product Name:1,2,8-Indolizinetriol,7-ethoxyoctahydro-,[1S-(1alpha,2alpha,7bta,8bta,8abta)]-(9CI)
Synonyms:1,2,8-Indolizinetriol,7-ethoxyoctahydro-,[1S-(1alpha,2alpha,7bta,8bta,8abta)]-(9CI);1,2,8-Indolizinetriol, 7-ethoxyoctahydro-, [1S-(1α,2α,7β,8β,8aβ)]- (9CI)
CAS:149913-57-5
MF:C10H19NO4
MW:217.26
EINECS:
Product Categories:ETHOXY
Mol File:149913-57-5.mol
1,2,8-Indolizinetriol,7-ethoxyoctahydro-,[1S-(1alpha,2alpha,7bta,8bta,8abta)]-(9CI) Structure
1,2,8-Indolizinetriol,7-ethoxyoctahydro-,[1S-(1alpha,2alpha,7bta,8bta,8abta)]-(9CI) Chemical Properties
Boiling point 382.5±42.0 °C(Predicted)
density 1.31±0.1 g/cm3(Predicted)
pka13.74±0.70(Predicted)
Safety Information
MSDS Information
1,2,8-Indolizinetriol,7-ethoxyoctahydro-,[1S-(1alpha,2alpha,7bta,8bta,8abta)]-(9CI) Usage And Synthesis
1,2,8-Indolizinetriol,7-ethoxyoctahydro-,[1S-(1alpha,2alpha,7bta,8bta,8abta)]-(9CI) Preparation Products And Raw materials
Tag:1,2,8-Indolizinetriol,7-ethoxyoctahydro-,[1S-(1alpha,2alpha,7bta,8bta,8abta)]-(9CI)(149913-57-5) Related Product Information