| Product Name | 2-phenyl-1,2-benzothiazol-3(2H)-one 1,1-dioxide |
| CAS No. | 15449-00-0 |
| Synonyms | 1,2-benzisothiazol-3(2H)-one, 2-phenyl-, 1,1-dioxide |
| InChI | InChI=1/C13H9NO3S/c15-13-11-8-4-5-9-12(11)18(16,17)14(13)10-6-2-1-3-7-10/h1-9H |
| Molecular Formula | C13H9NO3S |
| Molecular Weight | 259.2805 |
| Density | 1.466g/cm3 |
| Boiling point | 449.4°C at 760 mmHg |
| Flash point | 225.6°C |
| Refractive index | 1.68 |
15449-00-0 2-phenyl-1,2-benzothiazol-3(2h)-one 1,1-dioxide
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