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| Chemical manufacturer | ||||
| Name | 5-Chloro-6-Fluoro-2,1,3-Benzothiadiazole |
|---|---|
| Synonyms | 5-Chloro-6-fluoro-2,1,3-benzothiadiazole 97%; 5-Chloro-6-fluorobenzo-[2,1,3]-thiadiazole; 5-Chloro-6-fluorobenzo[c][1,2,5]thiadiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C6H2ClFN2S |
| Molecular Weight | 188.61 |
| CAS Registry Number | 175204-22-5 |
| SMILES | Fc1cc2nsnc2cc1Cl |
| InChI | 1S/C6H2ClFN2S/c7-3-1-5-6(2-4(3)8)10-11-9-5/h1-2H |
| InChIKey | MXKOABONVNDVKG-UHFFFAOYSA-N |
| Density | 1.631g/cm3 (Cal.) |
|---|---|
| Melting point | 78°C (Expl.) |
| Boiling point | 254.965°C at 760 mmHg (Cal.) |
| Flash point | 107.999°C (Cal.) |
| Refractive index | 1.677 (Cal.) |
| Safety Description | Irritant/Stench |
|---|---|
| R36/37/38 | |
| S6,S7,S24/25,S36/37/39,S45 | |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 5-Chloro-6-Fluoro-2,1,3-Benzothiadiazole |