| Identification |
| Name: | 3-(piperidin-1-yl)-1,2-benzothiazole 1,1-dioxide |
| Synonyms: | 1,2-benzisothiazole, 3-(1-piperidinyl)-, 1,1-dioxide;1,2-Benzisothiazole, 3-piperidino-, 1,1-dioxide |
| CAS: | 7668-30-6 |
| Molecular Formula: | C12H14N2O2S |
| Molecular Weight: | 250.3168 |
| InChI: | InChI=1/C12H14N2O2S/c15-17(16)11-7-3-2-6-10(11)12(13-17)14-8-4-1-5-9-14/h2-3,6-7H,1,4-5,8-9H2 |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 212.2°C |
| Boiling Point: | 427.3°C at 760 mmHg |
| Density: | 1.42g/cm3 |
| Refractive index: | 1.685 |
| Flash Point: | 212.2°C |
| Safety Data |
| |
 |
