| product Name |
1-benzothiophene-2,3-dione |
| Synonyms |
1-Benzothiophene-2,3-dione; 2,3-Thionaphthenequinone; Benzo(b)thiophene-2,3-dione; benzo[b]thiophene-2,3-dione |
| Molecular Formula |
C8H4O2S |
| Molecular Weight |
164.1812 |
| InChI |
InChI=1/C8H4O2S/c9-7-5-3-1-2-4-6(5)11-8(7)10/h1-4H |
| CAS Registry Number |
493-57-2 |
| Molecular Structure |
|
| Density |
1.479g/cm3 |
| Boiling point |
247°C at 760 mmHg |
| Refractive index |
1.686 |
| Flash point |
103°C |
| Vapour Pressur |
0.0263mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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