Identification |
Name: | 1,5,2,3-benzodioxathiazepin-4(3H)-one 2,2-dioxide |
Synonyms: | NSC366816;AC1L7QBI;2,2-dioxo-1,5,2;NSC-366816;5242-33-1;80173-53-1 |
CAS: | 5242-33-1;80173-53-1 |
Molecular Formula: | C7H5NO5S |
Molecular Weight: | 215.1833 |
InChI: | InChI=1/C7H5NO5S/c9-7-8-14(10,11)13-6-4-2-1-3-5(6)12-7/h1-4H,(H,8,9) |
Molecular Structure: |
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Properties |
Density: | 1.591g/cm3 |
Refractive index: | 1.586 |
Safety Data |
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