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

Modify Date: 2024-04-09 08:41:10

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.)- structure
 Common Name 1,7,8-Indolizinetriol, octahydro-6-(2-methoxyethyl)amino-, 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-
CAS Number 156205-83-3 Molecular Weight 246.3
Density 1.30±0.1 g/cm3(Predicted) Boiling Point 424.5±45.0 °C(Predicted)
Molecular Formula C11H22N2O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

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

 Chemical & Physical Properties

Density 1.30±0.1 g/cm3(Predicted)
Boiling Point 424.5±45.0 °C(Predicted)
Molecular Formula C11H22N2O4
Molecular Weight 246.3
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Chemsrc provides CAS#:156205-83-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 1,7,8-Indolizinetriol, octahydro-6-(2-methoxyethyl)amino-, 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)->> amp version: 1,7,8-Indolizinetriol, octahydro-6-(2-methoxyethyl)amino-, 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-

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