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Chemical manufacturer | ||||
Name | 6-Fluoro-2H-1,2,4-benzothiadiazine 1,1-dioxide |
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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.) |
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Boiling point | 394.545°C at 760 mmHg (Cal.) |
Flash point | 192.414°C (Cal.) |
Refractive index | 1.676 (Cal.) |
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