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bis[1]benzothieno[2,3-e:2',3'-g]isobenzofuran-6,8-dione

bis[1]benzothieno[2,3-e:2',3'-g]isobenzofuran-6,8-dione Structure
bis[1]benzothieno[2,3-e:2',3'-g]isobenzofuran-6,8-dione structure
CAS No.
65689-56-7
Chemical Name:
bis[1]benzothieno[2,3-e:2',3'-g]isobenzofuran-6,8-dione
Synonyms
Bis[1]benzothieno[3,2-e:3',2'-g]isobenzofuran-6,8-dione;bis[1]benzothieno[2,3-e:2',3'-g]isobenzofuran-6,8-dione
CBNumber:
CB4928546
Molecular Formula:
C20H8O3S2
Molecular Weight:
360.41
MDL Number:
MOL File:
65689-56-7.mol
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bis[1]benzothieno[2,3-e:2',3'-g]isobenzofuran-6,8-dione Properties

Melting point 355-356 °C
Boiling point 653.4±35.0 °C(Predicted)
Density 1.653±0.06 g/cm3(Predicted)

bis[1]benzothieno[2,3-e:2',3'-g]isobenzofuran-6,8-dione Preparation Products And Raw materials

Raw materials

Preparation Products

bis[1]benzothieno[2,3-e:2',3'-g]isobenzofuran-6,8-dione Bis[1]benzothieno[3,2-e:3',2'-g]isobenzofuran-6,8-dione 65689-56-7