| product Name |
1,2,3-benzothiadiazole |
| Synonyms |
Benzo-1,2,3-thiadiazole; NSC 111919; 1,2,3-Benzothiadiazole |
| Molecular Formula |
C6H4N2S |
| Molecular Weight |
136.1744 |
| InChI |
InChI=1/C6H4N2S/c1-2-4-6-5(3-1)7-8-9-6/h1-4H |
| CAS Registry Number |
273-77-8 |
| EINECS |
205-989-4 |
| Molecular Structure |
|
| Density |
1.368g/cm3 |
| Boiling point |
220.5°C at 760 mmHg |
| Refractive index |
1.705 |
| Flash point |
90.8°C |
| Vapour Pressur |
0.167mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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