[1S-(1α,2α,8β,8aβ)]-2,3,8,8a-Tetrahydro-1,2,8-trihydroxy-5(1H)-indolizinone

Modify Date: 2025-09-06 09:02:16

[1S-(1α,2α,8β,8aβ)]-2,3,8,8a-Tetrahydro-1,2,8-trihydroxy-5(1H)-indolizinone Structure
[1S-(1α,2α,8β,8aβ)]-2,3,8,8a-Tetrahydro-1,2,8-trihydroxy-5(1H)-indolizinone structure
 Common Name [1S-(1α,2α,8β,8aβ)]-2,3,8,8a-Tetrahydro-1,2,8-trihydroxy-5(1H)-indolizinone
CAS Number 149952-74-9 Molecular Weight 185.177
Density 1.6±0.1 g/cm3 Boiling Point 494.6±45.0 °C at 760 mmHg
Molecular Formula C8H11NO4 Melting Point N/A
MSDS N/A Flash Point 253.0±28.7 °C

 Names

Name (1S,2R,8R,8aR)-1,2,8-Trihydroxy-2,3,8,8a-tetrahydro-5(1H)-indolizinone
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.6±0.1 g/cm3
Boiling Point 494.6±45.0 °C at 760 mmHg
Molecular Formula C8H11NO4
Molecular Weight 185.177
Flash Point 253.0±28.7 °C
Exact Mass 185.068802
LogP -2.56
Vapour Pressure 0.0±2.9 mmHg at 25°C
Index of Refraction 1.673

 Synonyms

(1S,2R,8R,8aR)-1,2,8-Trihydroxy-2,3,8,8a-tetrahydro-5(1H)-indolizinone
5(1H)-Indolizinone, 2,3,8,8a-tetrahydro-1,2,8-trihydroxy-, (1S,2R,8R,8aR)-
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Chemsrc provides CAS#:149952-74-9 MSDS, density, melting point, boiling point, structure, etc. Its name is [1S-(1α,2α,8β,8aβ)]-2,3,8,8a-Tetrahydro-1,2,8-trihydroxy-5(1H)-indolizinone>> amp version: [1S-(1α,2α,8β,8aβ)]-2,3,8,8a-Tetrahydro-1,2,8-trihydroxy-5(1H)-indolizinone

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