| Identification | |
| Name: | 1,2-Benzisothiazole,3-[2-(1-pyrrolidinyl)ethoxy]- |
| Synonyms: | 3-[2-(pyrrolidin-1-yl)ethoxy]-1,2-benzisothiazole |
| CAS: | 94087-35-1 |
| EINECS: | 301-929-7 |
| Molecular Formula: | C13H16 N2 O S |
| Molecular Weight: | 248.34394 |
| InChI: | InChI=1/C13H16N2OS/c1-2-6-12-11(5-1)13(14-17-12)16-10-9-15-7-3-4-8-15/h1-2,5-6H,3-4,7-10H2 |
| Molecular Structure: | ![(C13H16N2OS) 3-[2-(pyrrolidin-1-yl)ethoxy]-1,2-benzisothiazole](https://img1.guidechem.com/chem/e/dict/53/94087-35-1.jpg) |
| Properties | |
| Flash Point: | 152.3°C |
| Boiling Point: | 328.2°C at 760 mmHg |
| Density: | 1.225g/cm3 |
| Refractive index: | 1.628 |
| Flash Point: | 152.3°C |
| Safety Data | |
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