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| Chemical manufacturer | ||||
| Name | 6-Fluoro-2H-1,2,4-benzothiadiazine 1,1-dioxide |
|---|---|
| Synonyms | 6-fluoro-2H-benzo[e][1,2,4]thiadiazine 1,1-dioxide |
| Molecular Structure | ![]() |
| Molecular Formula | C7H5FN2O2S |
| Molecular Weight | 200.19 |
| CAS Registry Number | 724771-84-0 |
| SMILES | c1cc2c(cc1F)N=CNS2(=O)=O |
| InChI | 1S/C7H5FN2O2S/c8-5-1-2-7-6(3-5)9-4-10-13(7,11)12/h1-4H,(H,9,10) |
| InChIKey | MQJMJNKDSBCFQQ-UHFFFAOYSA-N |
| Density | 1.657g/cm3 (Cal.) |
|---|---|
| Boiling point | 394.545°C at 760 mmHg (Cal.) |
| Flash point | 192.414°C (Cal.) |
| Refractive index | 1.676 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Fluoro-2H-1,2,4-benzothiadiazine 1,1-dioxide |