Name | 1,4-Benzoxathiin-7-ol, 2,3-dihydro- |
Synonyms | 1,4-Benzoxathiin-7-ol, 2,3-dihydro- 2,3-dihydrobenzo[b][1,4]oxathiin-7-ol |
CAS | 402911-51-7 |
Molecular Formula | C8H8O2S |
Molar Mass | 168.21 |
Density | 1.343±0.06 g/cm3(Predicted) |
Boling Point | 335.0±42.0 °C(Predicted) |
pKa | 9.45±0.20(Predicted) |