Identification |
Name: | 2H-1,2,4-Benzothiadiazine 1,1-dioxide |
Synonyms: | 2H-1,2,4-Benzothiadiazine 1,1-dioxide |
CAS: | 359-85-3 |
Molecular Formula: | C7H6N2O2S |
Molecular Weight: | 0 |
InChI: | InChI=1/C7H6N2O2S/c10-12(11)7-4-2-1-3-6(7)8-5-9-12/h1-5H,(H,8,9) |
Molecular Structure: |
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Properties |
Flash Point: | 183.7°C |
Boiling Point: | 380.1°C at 760 mmHg |
Density: | 1.54g/cm3 |
Refractive index: | 1.7 |
Flash Point: | 183.7°C |
Safety Data |
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