Identification |
Name: | 2-methyl-2H-1,2,4-benzothiadiazin-3(4H)-one 1,1-dioxide |
Synonyms: | NSC522019;AC1L6YG3;NSC-522019;13514-00-6 |
CAS: | 13514-00-6 |
Molecular Formula: | C8H8N2O3S |
Molecular Weight: | 212.2257 |
InChI: | InChI=1/C8H8N2O3S/c1-10-8(11)9-6-4-2-3-5-7(6)14(10,12)13/h2-5H,1H3,(H,9,11) |
Molecular Structure: |
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Properties |
Density: | 1.449g/cm3 |
Refractive index: | 1.605 |
Safety Data |
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