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Chemical manufacturer | ||||
Name | [1,2]Oxathiino[5,6-g][1,3]benzothiazole |
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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.) |
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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 |