Identification |
Name: | 1,2-Benzisothiazol-3(2H)-one,6-amino- |
Synonyms: | 1,2-benzisothiazol-3(2H)-one, 6-amino-;6-Amino-1,2-benzothiazol-3(2H)-one;LogP |
CAS: | 148193-37-7 |
Molecular Formula: | C7H6 N2 O S |
Molecular Weight: | 166.2003 |
InChI: | InChI=1/C7H6N2OS/c8-4-1-2-5-6(3-4)11-9-7(5)10/h1-3H,8H2,(H,9,10) |
Molecular Structure: |
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Properties |
Density: | 1.473g/cm3 |
Refractive index: | 1.731 |
Safety Data |
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