| Identification |
| Name: | 1,2-Benzisothiazol-3(2H)-one,2-[2-(dibutylamino)ethyl]-, 1,1-dioxide, hydrochloride (1:1) |
| Synonyms: | 1,2-Benzisothiazol-3(2H)-one,2-[2-(dibutylamino)ethyl]-, 1,1-dioxide, monohydrochloride (9CI) |
| CAS: | 73698-50-7 |
| Molecular Formula: | C17H26 N2 O3 S . Cl H |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C17H26N2O3S.ClH/c1-3-5-11-18(12-6-4-2)13-14-19-17(20)15-9-7-8-10-16(15)23(19,21)22;/h7-10H,3-6,11-14H2,1-2H3;1H |
| Molecular Structure: |
![(C17H26N2O3S.ClH) 1,2-Benzisothiazol-3(2H)-one,2-[2-(dibutylamino)ethyl]-, 1,1-dioxide, monohydrochloride (9CI)](https://img1.guidechem.com/chem/e/dict/43/73698-50-7.jpg) |
| Properties |
| Flash Point: | 240.1°C |
| Boiling Point: | 473.4°C at 760 mmHg |
| Density: | 1.168g/cm3 |
| Refractive index: | 1.55 |
| Flash Point: | 240.1°C |
| Safety Data |
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