product Name |
3,5-dimethyl-2H-1,2,6-thiadiazine 1,1-dioxide |
Synonyms |
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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 |
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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 |
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Risk Codes |
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Safety Description |
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