Bis[1,3]benzodioxolo[5,6-a:4',5'-g]quinolizinium,6,7-dihydro-|Berbinium,7,8,13,13a-tetradehydro-2,3:9,10-bis(methylenedioxy)- (8CI); Alkaloid A, fromCoptis groenlandica; Coptisin; Coptisine; YHL II CAS:#3486-66-6

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Product Name: Bis[1,3]benzodioxolo[5,6-a:4',5'-g]quinolizinium,6,7-dihydro-
Synonyms: Berbinium,7,8,13,13a-tetradehydro-2,3:9,10-bis(methylenedioxy)- (8CI); Alkaloid A, fromCoptis groenlandica; Coptisin; Coptisine; YHL II
CAS No.: 3486-66-6
Molecular Formula: C19H14 N O4
Molecular Weight : 320.32
Specification :
Place of Origin:
Appearance :

CAS Number:
3486-66-6
Name:
Bis[1,3]benzodioxolo[5,6-a:4',5'-g]quinolizinium,6,7-dihydro-
Superlist Name:
Coptisine
Formula:
C19H14 N O4
Molecular Structure:
Synonyms:
Berbinium,7,8,13,13a-tetradehydro-2,3:9,10-bis(methylenedioxy)- (8CI); Alkaloid A, fromCoptis groenlandica; Coptisin; Coptisine; YHL II
Molecular Weight:
320.32
Density:
g/cm³
Boiling Point:
°Cat760mmHg
Flash Point:
°C
Hazard Symbols:
A poison.
Safety:
A poison by ingestion. When heated to decomposition it emits toxic vapors of NO_x.Details

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