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    | product Name | 3,5-dimethyl-2H-1,2,6-thiadiazine 1,1-dioxide |  
    | Synonyms |  |  
    | Molecular Formula | C5H8N2O2S |  
    | Molecular Weight | 160.1942 |  
    | InChI | InChI=1/C5H8N2O2S/c1-4-3-5(2)7-10(8,9)6-4/h3,6H,1-2H3 |  
    | CAS Registry Number | 697-44-9 |  
    | Molecular Structure |   |  
    | Density | 1.42g/cm3 |  
    | Boiling point | 278.4°C at 760 mmHg |  
    | Refractive index | 1.601 |  
    | Flash point | 122.2°C |  
    | Vapour Pressur | 0.00427mmHg at 25°C |  
    | Hazard Symbols |  |  
    | Risk Codes |  |  
    | Safety Description |  |  |