![]() 1,6,7,8-Indolizinetetrol, octahydro-, 1S-(1.alpha.,6.alpha.,7.beta.,8.beta.,8a.beta.)- structure
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Common Name | 1,6,7,8-Indolizinetetrol, octahydro-, 1S-(1.alpha.,6.alpha.,7.beta.,8.beta.,8a.beta.)- | ||
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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 |
Name | (1S,6R,7S,8R,8aR)-Octahydro-1,6,7,8-indolizinetetrol |
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Synonym | More Synonyms |
Density | 1.5±0.1 g/cm3 |
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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 |
(1S,6R,7S,8R,8aR)-Octahydro-1,6,7,8-indolizinetetrol |
1,6,7,8-Indolizinetetrol, octahydro-, (1S,6R,7S,8R,8aR)- |