1,6,7,8-Indolizinetetrol, octahydro-, 1S-(1.alpha.,6.alpha.,7.beta.,8.beta.,8a.beta.)-

Modify Date: 2024-04-11 18:33:19

1,6,7,8-Indolizinetetrol, octahydro-, 1S-(1.alpha.,6.alpha.,7.beta.,8.beta.,8a.beta.)- Structure
1,6,7,8-Indolizinetetrol, octahydro-, 1S-(1.alpha.,6.alpha.,7.beta.,8.beta.,8a.beta.)- structure
Common Name 1,6,7,8-Indolizinetetrol, octahydro-, 1S-(1.alpha.,6.alpha.,7.beta.,8.beta.,8a.beta.)-
CAS Number 130983-46-9 Molecular Weight 189.209
Density 1.5±0.1 g/cm3 Boiling Point 421.9±45.0 °C at 760 mmHg
Molecular Formula C8H15NO4 Melting Point N/A
MSDS N/A Flash Point 267.6±27.4 °C

 Names

Name (1S,6R,7S,8R,8aR)-Octahydro-1,6,7,8-indolizinetetrol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.5±0.1 g/cm3
Boiling Point 421.9±45.0 °C at 760 mmHg
Molecular Formula C8H15NO4
Molecular Weight 189.209
Flash Point 267.6±27.4 °C
Exact Mass 189.100113
LogP -1.61
Vapour Pressure 0.0±2.3 mmHg at 25°C
Index of Refraction 1.647

 Synonyms

(1S,6R,7S,8R,8aR)-Octahydro-1,6,7,8-indolizinetetrol
1,6,7,8-Indolizinetetrol, octahydro-, (1S,6R,7S,8R,8aR)-
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