| Identification | |
| Name: | 2,1,3-Benzothiadiazole,4,7-dibromo- |
| Synonyms: | 4,7-Dibromo-1,2,3-benzothiadiazole;4,7-Dibromobenzo[1,2,5]thiadiazole;4,7-Dibromobenzo[c][1,2,5]thiadiazole;4,7-Dibromobenzothiadiazole;4,7-dibromo-2,1,3-benzothiadiazole;2,1,3-benzothiadiazole, 4,7-dibromo-; |
| CAS: | 15155-41-6 |
| Molecular Formula: | C6H2Br2N2S |
| Molecular Weight: | 293.97 |
| InChI: | InChI=1/C6H2Br2N2S/c7-3-1-2-4(8)6-5(3)9-11-10-6/h1-2H |
| Molecular Structure: | ![(C6H2Br2N2S) 4,7-Dibromo-1,2,3-benzothiadiazole;4,7-Dibromobenzo[1,2,5]thiadiazole;4,7-Dibromobenzo[c][1,2,5]thia...](https://img.guidechem.com/casimg/15155-41-6.gif) |
| Properties | |
| Transport: | UN 2811 |
| Density: | 2.229 g/cm3 |
| Refractive index: | 1.756 |
| Appearance: | pale yellow powder |
| Specification: |
2,1,3-Benzothiadiazole,4,7-dibromo- , its cas register number is 15155-41-6. It also can be called 4,7-Dibromobenzo[c][1,2,5]thiadiazole ; and 4,7-Dibromo-2,1,3-benzothiadiazole . |
| Safety Data | |
| Hazard Symbols |
Xi:Irritant
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