4a,7a-dihydrothieno[2,3-f][1]benzothiole-4,8-dione
Modify Date: 2025-09-18 18:00:17
![4a,7a-dihydrothieno[2,3-f][1]benzothiole-4,8-dione Structure](https://image.chemsrc.com/caspic/194/270063-82-6.png)
4a,7a-dihydrothieno[2,3-f][1]benzothiole-4,8-dione structure
|
Common Name | 4a,7a-dihydrothieno[2,3-f][1]benzothiole-4,8-dione | ||
|---|---|---|---|---|
| CAS Number | 270063-82-6 | Molecular Weight | 222.283 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 461.7±45.0 °C at 760 mmHg | |
| Molecular Formula | C10H6O2S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 233.0±28.7 °C | |
| Name | 4a,7a-dihydrothieno[2,3-f][1]benzothiole-4,8-dione |
|---|---|
| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 461.7±45.0 °C at 760 mmHg |
| Molecular Formula | C10H6O2S2 |
| Molecular Weight | 222.283 |
| Flash Point | 233.0±28.7 °C |
| Exact Mass | 221.980927 |
| PSA | 87.68000 |
| LogP | 2.42 |
| Vapour Pressure | 0.0±1.1 mmHg at 25°C |
| Index of Refraction | 1.706 |
| 3a,8a-Dihydrothieno[2,3-f][1]benzothiophene-4,8-dione |
| [1,2-b,4,5-b2]-di-thiophene Benzoquinone |
| Benzo[1,2-b:4,5-b']dithiophene-4,8-dione, 3a,8a-dihydro- |