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dimethyl 2-[1-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)acetyl]-2,2,8-trimethyl-3-sulfanylidenequinolin-4-ylidene]-1,3-dithiole-4,5-dicarboxylate

dimethyl 2-[1-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)acetyl]-2,2,8-trimethyl-3-sulfanylidenequinolin-4-ylidene]-1,3-dithiole-4,5-dicarboxylate Structure
dimethyl 2-[1-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)acetyl]-2,2,8-trimethyl-3-sulfanylidenequinolin-4-ylidene]-1,3-dithiole-4,5-dicarboxylate structure
CAS No.
331973-58-1
Chemical Name:
dimethyl 2-[1-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)acetyl]-2,2,8-trimethyl-3-sulfanylidenequinolin-4-ylidene]-1,3-dithiole-4,5-dicarboxylate
Synonyms
dimethyl 2-[1-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)acetyl]-2,2,8-trimethyl-3-sulfanylidenequinolin-4-ylidene]-1,3-dithiole-4,5-dicarboxylate;1,3-Dithiole-4,5-dicarboxylic acid, 2-[1-[2-(1,3-dioxo-1H-benz[de]isoquinolin-2(3H)-yl)acetyl]-2,3-dihydro-2,2,8-trimethyl-3-thioxo-4(1H)-quinolinylidene]-, 4,5-dimethyl ester
CBNumber:
CB64387532
Molecular Formula:
C33H26N2O7S3
Molecular Weight:
658.76
MDL Number:
MOL File:
331973-58-1.mol
Request For Quotation

dimethyl 2-[1-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)acetyl]-2,2,8-trimethyl-3-sulfanylidenequinolin-4-ylidene]-1,3-dithiole-4,5-dicarboxylate Properties

Boiling point 826.5±75.0 °C(Predicted)
Density 1.53±0.1 g/cm3(Predicted)
pka -1.37±0.40(Predicted)

dimethyl 2-[1-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)acetyl]-2,2,8-trimethyl-3-sulfanylidenequinolin-4-ylidene]-1,3-dithiole-4,5-dicarboxylate Preparation Products And Raw materials

Raw materials

Preparation Products

dimethyl 2-[1-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)acetyl]-2,2,8-trimethyl-3-sulfanylidenequinolin-4-ylidene]-1,3-dithiole-4,5-dicarboxylate Suppliers

Global( 1)Suppliers
Supplier Tel Email Country ProdList Advantage
PHARMEKS Ltd. -- sales@pharmeks.com Finland 6350 50
Supplier Advantage
PHARMEKS Ltd. 50
dimethyl 2-[1-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)acetyl]-2,2,8-trimethyl-3-sulfanylidenequinolin-4-ylidene]-1,3-dithiole-4,5-dicarboxylate 1,3-Dithiole-4,5-dicarboxylic acid, 2-[1-[2-(1,3-dioxo-1H-benz[de]isoquinolin-2(3H)-yl)acetyl]-2,3-dihydro-2,2,8-trimethyl-3-thioxo-4(1H)-quinolinylidene]-, 4,5-dimethyl ester 331973-58-1