| Identification | |
| Name: | 2-allyl-1,2-benzisothiazol-3(2H)-one 1,1-dioxide |
| Synonyms: | 2-allyl-1,2-benzisothiazol-3(2H)-one 1,1-dioxide;2-(2-Propenyl)-3-oxo-2,3-dihydro-1,2-benzoisothiazole 1,1-dioxide;2,3-Dihydro-2-allyl-3-oxo-1,2-benzisothiazole 1,1-dioxide;2-Allyl-2,3-dihydro-1,2-benzoisothiazole-3-one-1,1-dioxide;1,2-Benzisothiazol-3(2H)-one, 2-(2-propenyl)-, 1,1-dioxide;Ai3-04135;Einecs 255-322-6 |
| CAS: | 41335-56-2 |
| EINECS: | 255-322-6 |
| Molecular Formula: | C10H9NO3S |
| Molecular Weight: | 223.24836 |
| InChI: | InChI=1/C10H9NO3S/c1-2-7-11-10(12)8-5-3-4-6-9(8)15(11,13)14/h2-6H,1,7H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 187.5°C |
| Boiling Point: | 386.5°C at 760 mmHg |
| Density: | 1.379g/cm3 |
| Refractive index: | 1.605 |
| Flash Point: | 187.5°C |
| Safety Data | |
 |
|
