Identification |
Name: | 4-Hydroxy-2-methyl-2H-1,4-benzothiazin-3(4H)-one 1,1-dioxide |
Synonyms: | 4-Hydroxy-2-methyl-2H-1,4-benzothiazin-3(4H)-one 1,1-dioxide |
CAS: | 5522-01-0 |
Molecular Formula: | C22H18ClN3O5 |
Molecular Weight: | 0 |
InChI: | InChI=1/C22H18ClN3O5/c1-30-21-11-15(9-10-20(21)31-14-17-5-2-3-8-19(17)23)13-24-25-22(27)16-6-4-7-18(12-16)26(28)29/h2-13H,14H2,1H3,(H,25,27) |
Molecular Structure: |
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Properties |
Density: | 1.31g/cm3 |
Refractive index: | 1.611 |
Safety Data |
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