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| Chemical manufacturer | ||||
| Name | [1,2]Oxathiino[5,6-g][1,3]benzothiazole |
|---|---|
| Synonyms | [1,2]Oxathiino[5,6-g][1,3]benzothiazol; [1,2]Oxathiino[5,6-g][1,3]benzothiazole; [1,2]Oxathiino[5,6-g][1,3]benzothiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C9H5NOS2 |
| Molecular Weight | 207.27 |
| CAS Registry Number | 80765-97-5 |
| SMILES | c1cc2c(c3c1C=CSO3)scn2 |
| InChI | 1S/C9H5NOS2/c1-2-7-9(12-5-10-7)8-6(1)3-4-13-11-8/h1-5H |
| InChIKey | NQXZVWDCCFUPIO-UHFFFAOYSA-N |
| Density | 1.5±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 369.5±52.0°C at 760 mmHg (Cal.) |
| Flash point | 177.3±30.7°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [1,2]Oxathiino[5,6-g][1,3]benzothiazole |