Identification |
Name: | bis[1]benzothieno[2,3-e:2',3'-g]isobenzofuran-6,8-dione |
Synonyms: | bis[1]benzothieno[2,3-e:2',3'-g]isobenzofuran-6,8-dione |
CAS: | 65689-56-7 |
EINECS: | 265-877-6 |
Molecular Formula: | C20H10O3S2 |
Molecular Weight: | 362.4216 |
InChI: | InChI=1/C20H8O3S2/c21-19-15-13-9-5-1-3-7-11(9)24-17(13)14-10-6-2-4-8-12(10)25-18(14)16(15)20(22)23-19/h1-8H |
Molecular Structure: |
![(C20H10O3S2) bis[1]benzothieno[2,3-e:2',3'-g]isobenzofuran-6,8-dione](https://img.guidechem.com/structure/65689-56-7.gif) |
Properties |
Flash Point: | 349°C |
Boiling Point: | 653.4°C at 760 mmHg |
Density: | 1.653g/cm3 |
Refractive index: | 1.93 |
Flash Point: | 349°C |
Safety Data |
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![](/images/detail_15.png) |