| product Name |
benzene-1,3-dicarbothioamide |
| Synonyms |
|
| Molecular Formula |
C8H8N2S2 |
| Molecular Weight |
196.2925 |
| InChI |
InChI=1/C8H8N2S2/c9-7(11)5-2-1-3-6(4-5)8(10)12/h1-4H,(H2,9,11)(H2,10,12) |
| CAS Registry Number |
3030-54-4 |
| Molecular Structure |
|
| Density |
1.376g/cm3 |
| Boiling point |
393.6°C at 760 mmHg |
| Refractive index |
1.759 |
| Flash point |
191.9°C |
| Vapour Pressur |
2.1E-06mmHg at 25°C |
| Hazard Symbols |
|
| Risk Codes |
|
| Safety Description |
|
|