(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol,triiodobismuthane,hydroiodide

Modify Date: 2024-01-12 17:32:38

(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol,triiodobismuthane,hydroiodide structure	Common Name	(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol,triiodobismuthane,hydroiodide
	CAS Number	8048-94-0	Molecular Weight	1042.02000
	Density	N/A	Boiling Point	495.9ºC at 760 mmHg
	Molecular Formula	C₂₀H₂₅BiI₄N₂O₂	Melting Point	N/A
	MSDS	N/A	Flash Point	253.7ºC

Name	(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol,triiodobismuthane,hydroiodide
Synonym	More Synonyms

CHEMICAL NAME :: Cinchonan-9-ol, 6'-methoxy-, monohydroiodide, (8-alpha,9R)-, mixt. with triiodobismuthine

REFERENCE :: JCHOAM Journal of Chemotherapy. (Philadelphia, PA) V.4-11(1), 1927-34. Volume(issue)/page/year: 10,77,1934

6'-methoxycinchonan-9-ol-triiodobismuthane hydroiodide(1:1:1)

Biioquinol

Bijochinol

Quinobine

Quinine bismuth iodide

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Names