Identification |
Name: | 4-hydroxy-1,2-benzothiazol-3(2H)-one 1,1-dioxide |
Synonyms: | 1,2-Benzisothiazol-3(2H)-one, 4-hydroxy-, 1,1-dioxide;4-Hydroxy-1,2-benzothiazol-3(2H)-one 1,1-dioxide |
CAS: | 80563-77-5 |
Molecular Formula: | C7H5NO4S |
Molecular Weight: | 199.1839 |
InChI: | InChI=1/C7H5NO4S/c9-4-2-1-3-5-6(4)7(10)8-13(5,11)12/h1-3,9H,(H,8,10) |
Molecular Structure: |
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Properties |
Density: | 1.716g/cm3 |
Refractive index: | 1.671 |
HS Code: | 2934999090 |
Safety Data |
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