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[R,(+)]-1,1',2',3',8',8'a-Hexahydro-5'-hydroxy-6'-methoxyspiro[2,5-cyclohexadiene-1,7'-cyclopenta[ij]isoquinoline]-4-one

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[R,(+)]-1,1',2',3',8',8'a-Hexahydro-5'-hydroxy-6'-methoxyspiro[2,5-cyclohexadiene-1,7'-cyclopenta[ij]isoquinoline]-4-one Basic information
Product Name:[R,(+)]-1,1',2',3',8',8'a-Hexahydro-5'-hydroxy-6'-methoxyspiro[2,5-cyclohexadiene-1,7'-cyclopenta[ij]isoquinoline]-4-one
Synonyms:(+)-Crotonosine;[R,(+)]-1,1',2',3',8',8'a-Hexahydro-5'-hydroxy-6'-methoxyspiro[2,5-cyclohexadiene-1,7'-cyclopent[ij]isoquinolin]-4-one;[R,(+)]-1,1',2',3',8',8'a-Hexahydro-5'-hydroxy-6'-methoxyspiro[2,5-cyclohexadiene-1,7'-cyclopenta[ij]isoquinoline]-4-one;Crotonosine;Spiro[2,5-cyclohexadiene-1,7'(1'H)-cyclopent[ij]isoquinolin]-4-one, 2',3',8',8'a-tetrahydro-5'-hydroxy-6'-methoxy-, (8'aR)-
CAS:2241-43-2
MF:C17H17NO3
MW:283.32
EINECS:
Product Categories:
Mol File:2241-43-2.mol
[R,(+)]-1,1',2',3',8',8'a-Hexahydro-5'-hydroxy-6'-methoxyspiro[2,5-cyclohexadiene-1,7'-cyclopenta[ij]isoquinoline]-4-one Structure
[R,(+)]-1,1',2',3',8',8'a-Hexahydro-5'-hydroxy-6'-methoxyspiro[2,5-cyclohexadiene-1,7'-cyclopenta[ij]isoquinoline]-4-one Chemical Properties
Boiling point 518.4±50.0 °C(Predicted)
density 1.36±0.1 g/cm3(Predicted)
pka9.69±0.20(Predicted)
Safety Information
MSDS Information
[R,(+)]-1,1',2',3',8',8'a-Hexahydro-5'-hydroxy-6'-methoxyspiro[2,5-cyclohexadiene-1,7'-cyclopenta[ij]isoquinoline]-4-one Usage And Synthesis
[R,(+)]-1,1',2',3',8',8'a-Hexahydro-5'-hydroxy-6'-methoxyspiro[2,5-cyclohexadiene-1,7'-cyclopenta[ij]isoquinoline]-4-one Preparation Products And Raw materials
Tag:[R,(+)]-1,1',2',3',8',8'a-Hexahydro-5'-hydroxy-6'-methoxyspiro[2,5-cyclohexadiene-1,7'-cyclopenta[ij]isoquinoline]-4-one(2241-43-2) Related Product Information