4-Cyclohexene-1,2,3-triol,6-amino-,[1R-(1alpha,2alpha,3alpha,6beta)]-(9CI)

Modify Date: 2024-09-30 19:08:37

4-Cyclohexene-1,2,3-triol,6-amino-,[1R-(1alpha,2alpha,3alpha,6beta)]-(9CI) Structure
4-Cyclohexene-1,2,3-triol,6-amino-,[1R-(1alpha,2alpha,3alpha,6beta)]-(9CI) structure
Common Name 4-Cyclohexene-1,2,3-triol,6-amino-,[1R-(1alpha,2alpha,3alpha,6beta)]-(9CI)
CAS Number 183182-27-6 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

 Names

Name (1R,2S,3S,6S)-6-Amino-4-cyclohexene-1,2,3-triol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.5±0.1 g/cm3
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

 Synonyms

(1R,2S,3S,6S)-6-Amino-4-cyclohexene-1,2,3-triol
4-Cyclohexene-1,2,3-triol, 6-amino-, (1R,2S,3S,6S)-
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