| Identification | |
| Name: | 3-(1-Piperazinyl)-1,2-benzisothiazole |
| Synonyms: | 1-(1,2-Benzisothiazol-3-yl)piperazine;1-(Benzisothiazol-3-yl)piperazine;1-(Benzoisothiazol-3-yl)piperazine;3-(Piperazin-1-yl)benzoisothiazole;3-Piperazin-1-yl-benzo[d]isothiazole;N-(3-Benzisothiazolyl)piperazine; |
| CAS: | 87691-87-0 |
| Molecular Formula: | C11H13N3S |
| Molecular Weight: | 219.3 |
| InChI: | InChI=1/C11H13N3S/c1-2-4-10-9(3-1)11(13-15-10)14-7-5-12-6-8-14/h1-4,12H,5-8H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 147.4 ºC |
| Boiling Point: | 320.2 ºC at 760 mmHg |
| Density: | 1.256 g/cm3 |
| Refractive index: | 1.655 |
| Specification: |
3-(1-Piperazinyl)-1,2-benzisothiazole (CAS NO.87691-87-0), its Synonyms are 3-Piperazin-1-yl-benzo[d]isothiazole ; 3-Piperazinyl-1,2-benzisothiazole ; 3-Piperazinobenzisothiazole ; 4-(1,2-Benzisothiazol-3-yl)-1-piperazine ; 1,2-Benzisothiazole-3-(1-piperazinyl) . |
| Flash Point: | 147.4 ºC |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
|
 |
|
