| product Name |
4,7-DIBROMO-2,1,3-BENZOTHIADIAZOLE |
| Synonyms |
4,7-Dibromo-2,1,3-Benzothidiazole; 4,7-Dibromobenzo[c][1,2,5]thiadiazole; K0092; BTD; 4,7-DibroMo-1,2,3-benzothiadiazole |
| Molecular Formula |
C6H2Br2N2S |
| Molecular Weight |
293.9665 |
| InChI |
InChI=1/C6H2Br2N2S/c7-3-1-2-4(8)6-5(3)9-11-10-6/h1-2H |
| CAS Registry Number |
15155-41-6 |
| Molecular Structure |
|
| Density |
2.229g/cm3 |
| Melting point |
186-190℃ |
| Boiling point |
326.6°C at 760 mmHg |
| Refractive index |
1.756 |
| Flash point |
151.3°C |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R22:;
|
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