1,2,8-Indolizinetriol, octahydro-6-(hydroxymethyl)-5-methyl-, [1S-(1alpha,2alpha,5ba,6ba,8ba,8aba)]- (9CI)

Modify Date: 2025-08-23 09:24:23

1,2,8-Indolizinetriol, octahydro-6-(hydroxymethyl)-5-methyl-, [1S-(1alpha,2alpha,5ba,6ba,8ba,8aba)]- (9CI) Structure
1,2,8-Indolizinetriol, octahydro-6-(hydroxymethyl)-5-methyl-, [1S-(1alpha,2alpha,5ba,6ba,8ba,8aba)]- (9CI) structure
 Common Name 1,2,8-Indolizinetriol, octahydro-6-(hydroxymethyl)-5-methyl-, [1S-(1alpha,2alpha,5ba,6ba,8ba,8aba)]- (9CI)
CAS Number 205868-14-0 Molecular Weight 217.262
Density 1.4±0.1 g/cm3 Boiling Point 419.5±28.0 °C at 760 mmHg
Molecular Formula C10H19NO4 Melting Point N/A
MSDS N/A Flash Point 245.2±22.7 °C

 Names

Name (1S,2R,5S,6S,8R,8aR)-6-(Hydroxymethyl)-5-methyloctahydro-1,2,8-indolizinetriol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 419.5±28.0 °C at 760 mmHg
Molecular Formula C10H19NO4
Molecular Weight 217.262
Flash Point 245.2±22.7 °C
Exact Mass 217.131409
LogP -1.23
Vapour Pressure 0.0±2.2 mmHg at 25°C
Index of Refraction 1.606

 Synonyms

(1S,2R,5S,6S,8R,8aR)-6-(Hydroxymethyl)-5-methyloctahydro-1,2,8-indolizinetriol
1,2,8-Indolizinetriol, octahydro-6-(hydroxymethyl)-5-methyl-, (1S,2R,5S,6S,8R,8aR)-
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Chemsrc provides CAS#:205868-14-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 1,2,8-Indolizinetriol, octahydro-6-(hydroxymethyl)-5-methyl-, [1S-(1alpha,2alpha,5ba,6ba,8ba,8aba)]- (9CI)>> amp version: 1,2,8-Indolizinetriol, octahydro-6-(hydroxymethyl)-5-methyl-, [1S-(1alpha,2alpha,5ba,6ba,8ba,8aba)]- (9CI)

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