Identification |
Name: | Bis[1]benzothieno[3,2-e:2',3'-g]isobenzofuran-5,7-dione |
Synonyms: | bis[1]benzothieno[3,2-e:2',3'-g]isobenzofuran-5,7-dione |
CAS: | 65689-55-6 |
EINECS: | 265-876-0 |
Molecular Formula: | C20H8 O3 S2 |
Molecular Weight: | 362.4216 |
InChI: | InChI=1/C20H10O3S2/c21-9-5-11-17-13-8-23-7-12(13)16-10-3-1-2-4-15(10)24-19(16)20(17)25-18(11)14(22)6-9/h1-4,7-8H,5-6H2 |
Molecular Structure: |
![(C20H8O3S2) bis[1]benzothieno[3,2-e:2',3'-g]isobenzofuran-5,7-dione](https://img1.guidechem.com/chem/e/dict/68/65689-55-6.jpg) |
Properties |
Flash Point: | 363.9°C |
Boiling Point: | 678.1°Cat760mmHg |
Density: | 1.593g/cm3 |
Refractive index: | 1.874 |
Flash Point: | 363.9°C |
Safety Data |
|
 |