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64961-89-3

64961-89-3 Structure

64961-89-3 Structure
IdentificationBack Directory
[Name]

2,1-Benzoxathiin, 3,4-dihydro-6,7-dimethoxy-3-methyl-, 1,1-dioxide
[CAS]

64961-89-3
[Synonyms]

2,1-Benzoxathiin, 3,4-dihydro-6,7-dimethoxy-3-methyl-, 1,1-dioxide
[Molecular Formula]

C11H14O5S
[MOL File]

64961-89-3.mol
[Molecular Weight]

258.29
Chemical PropertiesBack Directory
[Melting point ]

150 °C
[Boiling point ]

397.0±42.0 °C(Predicted)
[density ]

1.279±0.06 g/cm3(Predicted)
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