| Identification | |
| Name: | 1,2-Benzisothiazol-3(2H)-one,2-[[cyclohexyl(2-hydroxyethyl)amino]methyl]- |
| Synonyms: | 2-[[cyclohexyl(2-hydroxyethyl)amino]methyl]-1,2-benzisothiazol-3(2H)-one |
| CAS: | 84012-53-3 |
| EINECS: | 281-693-9 |
| Molecular Formula: | C16H22 N2 O2 S |
| Molecular Weight: | 306.42308 |
| InChI: | InChI=1/C16H22N2O2S/c19-11-10-17(13-6-2-1-3-7-13)12-18-16(20)14-8-4-5-9-15(14)21-18/h4-5,8-9,13,19H,1-3,6-7,10-12H2 |
| Molecular Structure: | ![(C16H22N2O2S) 2-[[cyclohexyl(2-hydroxyethyl)amino]methyl]-1,2-benzisothiazol-3(2H)-one](https://img1.guidechem.com/chem/e/dict/31/84012-53-3.jpg) |
| Properties | |
| Flash Point: | 254.5°C |
| Boiling Point: | 497.3°C at 760 mmHg |
| Density: | 1.28g/cm3 |
| Refractive index: | 1.645 |
| Flash Point: | 254.5°C |
| Safety Data | |
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