System: 2-propanol/acetonitrile/1,2-benzisothiazol-3(2H)-one 1,1-dioxide
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| 1) 2-propanol | |
|---|---|
| DECHEMA ID | 37294 |
| Formula | C3H8O |
| Synonym | sec.-propyl alcohol |
| Synonym | propan-2-ol |
| Synonym | 1-methylethanol |
| Synonym | isopropyl alcohol |
| Synonym | isopropanol |
| Synonym | 1-methylethyl alcohol |
| Synonym | 2-hydroxypropane |
| Synonym | 2-propyl alcohol |
| Synonym | dimethyl carbinol |
| Synonym | ipa |
| Synonym | iso-propanol |
| Synonym | n-propan-2-ol |
| Synonym | propane, 2-hydroxy- |
| Synonym | rubbing alcohol |
| Synonym | sec-propyl alcohol |
| Synonym | sec-propanol |
| InChi-Key | KFZMGEQAYNKOFK-UHFFFAOYSA-N |
| Registry No. | 67-63-0 |
| 2) acetonitrile | |
| DECHEMA ID | 40137 |
| Formula | C2H3N |
| Synonym | methane, cyano- |
| Synonym | methanecarbonitrile |
| Synonym | methylkyanid |
| Synonym | na 1648 |
| Synonym | nci-c60822 |
| Synonym | nsc 7593 |
| Synonym | rcra waste number u003 |
| Synonym | un 1648 |
| Synonym | usaf ek-488 |
| Synonym | ethanenitrile |
| Synonym | methyl cyanide |
| Synonym | cyanomethane |
| Synonym | acetonitrile cluster |
| Synonym | acetonitrilo |
| Synonym | acn |
| Synonym | an |
| Synonym | atomsolve 1400-1025 |
| Synonym | ch3cn |
| Synonym | cyanure de methyl |
| Synonym | ethane nitrile |
| Synonym | ethanonitrile |
| Synonym | ethyl nitrile |
| Synonym | mecn |
| InChi-Key | WEVYAHXRMPXWCK-UHFFFAOYSA-N |
| Registry No. | 75-05-8 |
| 3) 1,2-benzisothiazol-3(2H)-one 1,1-dioxide | |
| DECHEMA ID | 42154 |
| Formula | C7H5NO3S |
| Synonym | benzoic sulphinide |
| Synonym | benzosulfimide |
| Synonym | benzosulfinide |
| Synonym | benzosulphimide |
| Synonym | benzoylsulfonic imide |
| Synonym | garantose |
| Synonym | glucid |
| Synonym | gluside |
| Synonym | glycosin |
| Synonym | neosaccharin |
| Synonym | o-benzoic acid sulfimide |
| Synonym | o-benzoic sulfimide |
| Synonym | o-benzoic sulphimide |
| Synonym | o-benzosulfimide |
| Synonym | saccharine |
| Synonym | o-benzosulphimide |
| Synonym | 1,1-diox-1,2-benzisothiazol-3-one |
| Synonym | o-benzoyl sulfimide |
| Synonym | 1,1-dioxide-1,2-benzisothiazol-3-(2h)-one |
| Synonym | o-sulfobenzimide |
| Synonym | 1,2-benzisothiazolin-3-one, 1,1-dioxide |
| Synonym | o-sulfobenzoic acid imide |
| Synonym | 1,2-benzothiazol-3(2h)-one, 1,1-dioxide |
| Synonym | o-sulfobenzoic imide |
| Synonym | 1,2-dihydro-2-ketobenzisosulfonazole |
| Synonym | saccharimide |
| Synonym | 1,2-dihydro-2-ketobenzisosulophonazole |
| Synonym | saccharinol |
| Synonym | 2,3-dihydro-3-oxobenzisosulfonazole |
| Synonym | 2,3-dihydro-3-oxobenzisosulphonazole |
| Synonym | saccharinose |
| Synonym | 2-sulfobenzoic imide |
| Synonym | saccharol |
| Synonym | 2-sulphobenzoic imide |
| Synonym | saxin |
| Synonym | 3-benzoisothiazolinone 1,1-dioxide |
| Synonym | syncal |
| Synonym | 3-hydroxybenzisothiazole-s,s-dioxide |
| Synonym | 2-hydrobenzo(d)isothiazole-1,1,3-trione |
| Synonym | 3-oxo-2,3-dihydro-1,2-benzoisothiazole-1,1-dioxide |
| Synonym | anydro-o-sulfaminebenzoic acid |
| Synonym | benzo-2-sulfimide |
| Synonym | benzo-2-sulphimide |
| Synonym | benzoic sulfimide |
| Synonym | benzoic sulphimide |
| InChi-Key | CVHZOJJKTDOEJC-UHFFFAOYSA-N |
| Registry No. | 81-07-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| solid-liquid equilibrium, isobaric | - | 1 | 77 | View |