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

Modify Date: 2024-08-10 11:44:20

4-Cyclohexene-1,2,3-triol,6-amino-,(1alpha,2alpha,3beta,6alpha)-(9CI) structure	Common Name	4-Cyclohexene-1,2,3-triol,6-amino-,(1alpha,2alpha,3beta,6alpha)-(9CI)
	CAS Number	155239-06-8	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	(1R,2S,3R,6R)-6-Amino-4-cyclohexene-1,2,3-triol
Synonym	More Synonyms

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

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

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