| product Name |
2,1,3-Benzothiadiazole |
| Synonyms |
Benzo-2,1,3-thiadiazole; Piazthiole; Benzisothiadiazole; benzo[c]-1,2,5-thiadiazole; 2-Thia-1,3-diaza-2H-isoindene |
| 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 |
| Safety Description |
S24/25:;
|
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