64961-89-3

Name 2,1-Benzoxathiin, 3,4-dihydro-6,7-dimethoxy-3-methyl-, 1,1-dioxide
CAS 64961-89-3
Molecular Formula C11H14O5S
Molecular Weight 258.29
MOL File 64961-89-3.mol
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Chemical Properties

Melting point  150 °C
Boiling point  397.0±42.0 °C(Predicted)
density  1.279±0.06 g/cm3(Predicted)
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