| Identification | |
| Name: | 2,1,3-Benzothiadiazole,5-chloro-4-nitro- |
| Synonyms: | 5-Chloro-4-nitro-2,1,3-benzothiadiazole;NSC 202425; |
| CAS: | 2274-89-7 |
| Molecular Formula: | C6H2ClN3O2S |
| Molecular Weight: | 215.617 |
| InChI: | InChI=1/C6H2ClN3O2S/c7-3-1-2-4-5(9-13-8-4)6(3)10(11)12/h1-2H |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 149 - 152 ºC |
| Density: | 1.749 g/cm3 |
| Refractive index: | 1.466 |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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