| product Name |
2,1,3-Benzothiadiazole |
| Synonyms |
2,1,3-Benzothiadiazole; Benzo-2,1,3-thiadiazole; Piazthiole |
| Molecular Formula |
C6H4N2S |
| Molecular Weight |
136.1744 |
| InChI |
InChI=1/C6H4N2S/c1-2-4-6-5(3-1)7-9-8-6/h1-4H |
| CAS Registry Number |
273-13-2 |
| EINECS |
205-985-2 |
| Molecular Structure |
|
| Density |
1.368g/cm3 |
| Melting point |
42-44℃ |
| Boiling point |
206°C at 760 mmHg |
| Refractive index |
1.705 |
| Flash point |
81.4°C |
| Vapour Pressur |
0.348mmHg at 25°C |
| Hazard Symbols |
|
| Risk Codes |
|
| Safety Description |
S24/25:;
|
|
