CAS: 49670-47-5 Product: 1,2-Benzoxathiin-4(3H)-one 2,2-dioxide No suppilers available. |
Name | 1,2-Benzoxathiin-4(3H)-one 2,2-dioxide |
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Molecular Structure | ![]() |
Molecular Formula | C8H6O4S |
Molecular Weight | 198.20 |
CAS Registry Number | 49670-47-5 |
EC Number | 610-468-3 |
Solubility | Practically insoluble (0.05 g/L) (25 ºC), Calc.* |
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Density | 1.520±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
Melting point | 90-92 ºC (methanol )** |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2017 ACD/Labs) |
** | Uno, Hitoshi; Chemical & Pharmaceutical Bulletin 1982, V30(1), P333-5. |
SDS | Available |
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