| Identification |
| Name: | 2-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-1,2-benzisothiazol-3(2H)-one 1,1-dioxide |
| Synonyms: | SMR000105771;MLS000109834;AC1MEVP2;ChemDiv3_014805;Oprea1_269799;Oprea1_307821;MLS002540354;STOCK3S-46508;MolPort-001-966-198;HMS1515A21;HMS2307L20;AKOS000569389;CCG-106444;2-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-1,1-dioxo-1,2-benzothiazol-3-one;6078-53-1 |
| CAS: | 6078-53-1 |
| Molecular Formula: | C17H17NO6S |
| Molecular Weight: | 363.385 |
| InChI: | InChI=1/C17H17NO6S/c1-23-13-6-8-14(9-7-13)24-11-12(19)10-18-17(20)15-4-2-3-5-16(15)25(18,21)22/h2-9,12,19H,10-11H2,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 321°C |
| Boiling Point: | 607.1°C at 760 mmHg |
| Density: | 1.413g/cm3 |
| Refractive index: | 1.62 |
| Flash Point: | 321°C |
| Safety Data |
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