6-Azabicyclo[3.1.0]hexane-2,3,4-triol, 6-methyl-, (1alpha,2alpha,3alpha,4alpha,5alpha)- (9CI)

Modify Date: 2024-10-10 11:41:39

6-Azabicyclo[3.1.0]hexane-2,3,4-triol, 6-methyl-, (1alpha,2alpha,3alpha,4alpha,5alpha)- (9CI) Structure
6-Azabicyclo[3.1.0]hexane-2,3,4-triol, 6-methyl-, (1alpha,2alpha,3alpha,4alpha,5alpha)- (9CI) structure
Common Name 6-Azabicyclo[3.1.0]hexane-2,3,4-triol, 6-methyl-, (1alpha,2alpha,3alpha,4alpha,5alpha)- (9CI)
CAS Number 385443-39-0 Molecular Weight 145.156
Density 1.6±0.1 g/cm3 Boiling Point 322.0±41.0 °C at 760 mmHg
Molecular Formula C6H11NO3 Melting Point N/A
MSDS N/A Flash Point 204.3±26.3 °C

 Names

Name (1R,2S,3s,4R,5S)-6-Methyl-6-azabicyclo[3.1.0]hexane-2,3,4-triol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.6±0.1 g/cm3
Boiling Point 322.0±41.0 °C at 760 mmHg
Molecular Formula C6H11NO3
Molecular Weight 145.156
Flash Point 204.3±26.3 °C
Exact Mass 145.073898
LogP -2.17
Vapour Pressure 0.0±1.6 mmHg at 25°C
Index of Refraction 1.689

 Synonyms

(1R,2S,3s,4R,5S)-6-Methyl-6-azabicyclo[3.1.0]hexane-2,3,4-triol
6-Azabicyclo[3.1.0]hexane-2,3,4-triol, 6-methyl-, (1R,2S,4R,5S)-
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.