4-Cyclohexene-1,2,3-triol,6-amino-,(1R,2S,3R,6S)-rel-(9CI) structure
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Common Name | 4-Cyclohexene-1,2,3-triol,6-amino-,(1R,2S,3R,6S)-rel-(9CI) | ||
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CAS Number | 155239-00-2 | Molecular Weight | 145.156 | |
Density | 1.5±0.1 g/cm3 | Boiling Point | 283.9±40.0 °C at 760 mmHg | |
Molecular Formula | C6H11NO3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 125.5±27.3 °C |
Name | (1S,2R,3S,6R)-6-Amino-4-cyclohexene-1,2,3-triol |
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Synonym | More Synonyms |
Density | 1.5±0.1 g/cm3 |
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Boiling Point | 283.9±40.0 °C at 760 mmHg |
Molecular Formula | C6H11NO3 |
Molecular Weight | 145.156 |
Flash Point | 125.5±27.3 °C |
Exact Mass | 145.073898 |
LogP | -1.85 |
Vapour Pressure | 0.0±1.3 mmHg at 25°C |
Index of Refraction | 1.644 |
(1S,2R,3S,6R)-6-Amino-4-cyclohexene-1,2,3-triol |
4-Cyclohexene-1,2,3-triol, 6-amino-, (1S,2R,3S,6R)- |