6-Indolizinecarbonitrile, octahydro-1,7,8-trihydroxy-, 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)- structure
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Common Name | 6-Indolizinecarbonitrile, octahydro-1,7,8-trihydroxy-, 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)- | ||
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CAS Number | 156205-59-3 | Molecular Weight | 198.219 | |
Density | 1.5±0.1 g/cm3 | Boiling Point | 457.8±45.0 °C at 760 mmHg | |
Molecular Formula | C9H14N2O3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 230.7±28.7 °C |
Name | (1S,6R,7R,8R,8aR)-1,7,8-Trihydroxyoctahydro-6-indolizinecarbonitrile |
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Synonym | More Synonyms |
Density | 1.5±0.1 g/cm3 |
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Boiling Point | 457.8±45.0 °C at 760 mmHg |
Molecular Formula | C9H14N2O3 |
Molecular Weight | 198.219 |
Flash Point | 230.7±28.7 °C |
Exact Mass | 198.100449 |
LogP | -1.54 |
Vapour Pressure | 0.0±2.5 mmHg at 25°C |
Index of Refraction | 1.622 |
(1S,6R,7R,8R,8aR)-1,7,8-Trihydroxyoctahydro-6-indolizinecarbonitrile |
6-Indolizinecarbonitrile, octahydro-1,7,8-trihydroxy-, (1S,6R,7R,8R,8aR)- |