1,2-Indolizinediol, 1,2,3,5,8,8a-hexahydro-, (1S,2S,8aR)- (9CI)

Modify Date: 2025-08-25 18:43:02

1,2-Indolizinediol, 1,2,3,5,8,8a-hexahydro-, (1S,2S,8aR)- (9CI) structure	Common Name	1,2-Indolizinediol, 1,2,3,5,8,8a-hexahydro-, (1S,2S,8aR)- (9CI)
	CAS Number	501939-11-3	Molecular Weight	155.194
	Density	1.3±0.1 g/cm3	Boiling Point	289.9±20.0 °C at 760 mmHg
	Molecular Formula	C₈H₁₃NO₂	Melting Point	N/A
	MSDS	N/A	Flash Point	160.1±20.4 °C

Name	(1S,2S,8aR)-1,2,3,5,8,8a-Hexahydro-1,2-indolizinediol
Synonym	More Synonyms

Density	1.3±0.1 g/cm3
Boiling Point	289.9±20.0 °C at 760 mmHg
Molecular Formula	C₈H₁₃NO₂
Molecular Weight	155.194
Flash Point	160.1±20.4 °C
Exact Mass	155.094635
LogP	-0.28
Vapour Pressure	0.0±1.4 mmHg at 25°C
Index of Refraction	1.611

(1S,2S,8aR)-1,2,3,5,8,8a-Hexahydro-1,2-indolizinediol

1,2-Indolizinediol, 1,2,3,5,8,8a-hexahydro-, (1S,2S,8aR)-

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Product Name: 1,2-Indolizinediol, 1,2,3,5,8,8a-hexahydro-, (1S,2S,8aR)- (9CI)
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