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93484-48-1

93484-48-1 Structure

93484-48-1 Structure
IdentificationBack Directory
[Name]

1-Benzothiepin, 3-bromo-2,3-dihydro-, 1,1-dioxide
[CAS]

93484-48-1
[Synonyms]

1-Benzothiepin, 3-bromo-2,3-dihydro-, 1,1-dioxide
[Molecular Formula]

C10H9BrO2S
[MOL File]

93484-48-1.mol
[Molecular Weight]

273.15
Chemical PropertiesBack Directory
[Melting point ]

144-145 °C(Solv: ethyl acetate (141-78-6); ligroine (8032-32-4))
[Boiling point ]

430.3±45.0 °C(Predicted)
[density ]

1.623±0.06 g/cm3(Predicted)
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