| Identification |
| Name: | 1,2-Benzisothiazole,3-chloro-, 1,1-dioxide |
| Synonyms: | 3-Chloro-1,2-benzisothiazole1,1-dioxide; 3-Chloro-1H-benzo[d]isothiazole-1,1-dione; 3-Chlorobenzisothiazole1,1-dioxide; 3-Chlorobenzo[d]isothiazole 1,1-dioxide; NSC 49757;Pseudosaccharin chloride; Pseudosaccharyl chloride; Saccharin chloride;Saccharin pseudochloride; g-Saccharin chloride |
| CAS: | 567-19-1 |
| Molecular Formula: | C7H4 Cl N O2 S |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C7H4ClNO2S/c8-7-5-3-1-2-4-6(5)12(10,11)9-7/h1-4H |
| Molecular Structure: |
![(C7H4ClNO2S) 3-Chloro-1,2-benzisothiazole1,1-dioxide; 3-Chloro-1H-benzo[d]isothiazole-1,1-dione; 3-Chlorobenzisot...](https://img1.guidechem.com/chem/e/dict/47/567-19-1.jpg) |
| Properties |
| Flash Point: | 181.9°C |
| Boiling Point: | 377.1°Cat760mmHg |
| Density: | 1.64g/cm3 |
| Refractive index: | 1.695 |
| Appearance: | colorless solid |
| Flash Point: | 181.9°C |
| Safety Data |
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