Identification |
Name: | 6-nitro-1,2-benzothiazol-3(2H)-one |
Synonyms: | 1,2-benzisothiazol-3(2H)-one, 6-nitro-;6-Nitro-1,2-benzothiazol-3(2H)-one |
CAS: | 4337-51-3 |
Molecular Formula: | C7H4N2O3S |
Molecular Weight: | 196.1833 |
InChI: | InChI=1/C7H4N2O3S/c10-7-5-2-1-4(9(11)12)3-6(5)13-8-7/h1-3H,(H,8,10) |
Molecular Structure: |
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Properties |
Density: | 1.603g/cm3 |
Refractive index: | 1.701 |
Safety Data |
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