| product Name |
phenoxathiin 10,10-dioxide |
| Synonyms |
Phenoxathiin, 10,10-dioxide; 5-19-02-00044 (Beilstein Handbook Reference); AI3-08431; BRN 0175481; phenoxathiine 10,10-dioxide |
| Molecular Formula |
C12H8O3S |
| Molecular Weight |
232.2551 |
| InChI |
InChI=1/C12H8O3S/c13-16(14)11-7-3-1-5-9(11)15-10-6-2-4-8-12(10)16/h1-8H |
| CAS Registry Number |
950-47-0 |
| Molecular Structure |
|
| Density |
1.418g/cm3 |
| Boiling point |
413.4°C at 760 mmHg |
| Refractive index |
1.653 |
| Flash point |
203.8°C |
| Vapour Pressur |
1.15E-06mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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