| Identification |
| Name: | Dithieno[3',4':3,4;3'',4'':5,6]benz[b]oxirene,1a,7b-dihydro- (9CI) |
| Synonyms: | Oxireno[5,6]benzo[1,2-c:3,4-c']dithiophene,1a,7b-dihydro- (8CI) |
| CAS: | 23102-68-3 |
| Molecular Formula: | C10H6 O S2 |
| Molecular Weight: | 206.284 |
| InChI: | InChI=1/C10H6OS2/c1-5-6-2-13-4-8(6)10-9(11-10)7(5)3-12-1/h1-4,9-10H |
| Molecular Structure: |
![(C10H6OS2) Oxireno[5,6]benzo[1,2-c:3,4-c']dithiophene,1a,7b-dihydro- (8CI)](https://img1.guidechem.com/chem/e/dict/99/23102-68-3.jpg) |
| Properties |
| Flash Point: | 182.7°C |
| Boiling Point: | 378.4°C at 760 mmHg |
| Density: | 1.529g/cm3 |
| Refractive index: | 1.748 |
| Flash Point: | 182.7°C |
| Safety Data |
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