1,7,8-Indolizinetriol, octahydro-6-(2-methoxyethyl)amino-, 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-

1,7,8-Indolizinetriol, octahydro-6-(2-methoxyethyl)amino-, 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)- Basic information
Product Name:1,7,8-Indolizinetriol, octahydro-6-(2-methoxyethyl)amino-, 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-
Synonyms:1,7,8-Indolizinetriol, octahydro-6-(2-methoxyethyl)amino-, 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-;1,7,8-Indolizinetriol, octahydro-6-[(2-methoxyethyl)amino]-, [1S-(1α,6β,7α,8β,8aβ)]- (9CI)
CAS:156205-83-3
MF:C11H22N2O4
MW:246.3
EINECS:
Product Categories:
Mol File:156205-83-3.mol
1,7,8-Indolizinetriol, octahydro-6-(2-methoxyethyl)amino-, 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)- Structure
1,7,8-Indolizinetriol, octahydro-6-(2-methoxyethyl)amino-, 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)- Chemical Properties
Boiling point 424.5±45.0 °C(Predicted)
density 1.30±0.1 g/cm3(Predicted)
pka13.79±0.70(Predicted)
Safety Information
MSDS Information
1,7,8-Indolizinetriol, octahydro-6-(2-methoxyethyl)amino-, 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)- Usage And Synthesis
1,7,8-Indolizinetriol, octahydro-6-(2-methoxyethyl)amino-, 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)- Preparation Products And Raw materials
Tag:1,7,8-Indolizinetriol, octahydro-6-(2-methoxyethyl)amino-, 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-(156205-83-3) Related Product Information