| Identification | |
| Name: | 2,1,3-Benzothiadiazol-4-amine,5-chloro- |
| Synonyms: | 2,1,3-Benzothiadiazole,4-amino-5-chloro- (6CI,7CI,8CI); 5-Chloro-4-amino-2,1,3-benzothiadiazole |
| CAS: | 115398-34-0 |
| Molecular Formula: | C6H4 Cl N3 S |
| Molecular Weight: | 185.63 |
| InChI: | InChI=1/C6H4ClN3S/c7-3-1-2-4-6(5(3)8)9-10-11-4/h1-2H,8H2 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 89°C |
| Refractive index: | 1.782 |
| Safety Data | |
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