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| Chemical manufacturer | ||||
| Name | 3-Chlorobenzo[d]isothiazole 1,1-dioxide |
|---|---|
| Synonyms | Pseudosaccharin Chloride; 3-Chlorobenzo(D)Isothiazole 1,1-Dioxide; Nsc 49757 |
| Molecular Structure | ![CAS#: 567-19-1, 3-Chlorobenzo[d]isothiazole 1,1-dioxide](/moreStructures/567-19-1.gif) |
| Molecular Formula | C7H4ClNO2S |
| Molecular Weight | 201.63 |
| CAS Registry Number | 567-19-1 |
| SMILES | C1=C2C(=CC=C1)C(=N[S]2(=O)=O)Cl |
| InChI | 1S/C7H4ClNO2S/c8-7-5-3-1-2-4-6(5)12(10,11)9-7/h1-4H |
| InChIKey | VBEJRJPHNPIURV-UHFFFAOYSA-N |
| Density | 1.646g/cm3 (Cal.) |
|---|---|
| Boiling point | 377.134°C at 760 mmHg (Cal.) |
| Flash point | 181.884°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 3-Chlorobenzo[d]isothiazole 1,1-dioxide |