| product Name |
2,2'-spirobi[[1,3]benzodithiole] |
| Synonyms |
2,2'-Spirobi(1,3-benzodithiole); 2,2'-Spirobi[1,3-benzodithiole] |
| Molecular Formula |
C13H8S4 |
| Molecular Weight |
292.4626 |
| InChI |
InChI=1/C13H8S4/c1-2-6-10-9(5-1)14-13(15-10)16-11-7-3-4-8-12(11)17-13/h1-8H |
| CAS Registry Number |
837-01-4 |
| Molecular Structure |
![837-01-4 2,2'-spirobi[[1,3]benzodithiole]](http://images-a.chemnet.com/suppliers/chembase/cas118/837-01-4.png)
|
| Density |
1.58g/cm3 |
| Boiling point |
463.3°C at 760 mmHg |
| Refractive index |
1.871 |
| Flash point |
353.6°C |
| Vapour Pressur |
2.54E-08mmHg at 25°C |
| Hazard Symbols |
|
| Risk Codes |
|
| Safety Description |
|
|
