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

Modify Date: 2024-04-09 10:47:02

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) structure
 Common Name 1,2,8-Indolizinetriol,7-ethoxyoctahydro-,[1S-(1alpha,2alpha,7bta,8bta,8abta)]-(9CI)
CAS Number 149913-57-5 Molecular Weight 217.262
Density 1.3±0.1 g/cm3 Boiling Point 382.5±42.0 °C at 760 mmHg
Molecular Formula C10H19NO4 Melting Point N/A
MSDS N/A Flash Point 185.1±27.9 °C

 Names

Name (1S,2R,7R,8S,8aS)-7-Ethoxyoctahydro-1,2,8-indolizinetriol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 382.5±42.0 °C at 760 mmHg
Molecular Formula C10H19NO4
Molecular Weight 217.262
Flash Point 185.1±27.9 °C
Exact Mass 217.131409
LogP -0.19
Vapour Pressure 0.0±2.0 mmHg at 25°C
Index of Refraction 1.573

 Synonyms

1,2,8-Indolizinetriol, 7-ethoxyoctahydro-, (1S,2R,7R,8S,8aS)-
(1S,2R,7R,8S,8aS)-7-Ethoxyoctahydro-1,2,8-indolizinetriol
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Chemsrc provides CAS#:149913-57-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 1,2,8-Indolizinetriol,7-ethoxyoctahydro-,[1S-(1alpha,2alpha,7bta,8bta,8abta)]-(9CI)>> amp version: 1,2,8-Indolizinetriol,7-ethoxyoctahydro-,[1S-(1alpha,2alpha,7bta,8bta,8abta)]-(9CI)

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