4-Cyclohexene-1,2,3-triol,6-amino-,[1S-(1alpha,2alpha,3alpha,6beta)]-(9CI) structure
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Common Name | 4-Cyclohexene-1,2,3-triol,6-amino-,[1S-(1alpha,2alpha,3alpha,6beta)]-(9CI) | ||
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| CAS Number | 139626-79-2 | 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,3R,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,3R,6R)-6-Amino-4-cyclohexene-1,2,3-triol |
| 4-Cyclohexene-1,2,3-triol, 6-amino-, (1S,2R,3R,6R)- |