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5651-33-2

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5651-33-2 Structure

5651-33-2 Structure

Identification	Back Directory
[Name] 4H-3,1-Benzoxathiin-4-one
[CAS] 5651-33-2
[Synonyms] 4H-3,1-Benzoxathiin-4-one
[Molecular Formula] C8H6O2S
[MOL File] 5651-33-2.mol
[Molecular Weight] 166.2

Chemical Properties	Back Directory
[Melting point ] 45-47 °C(Solv: ligroine (8032-32-4))
[Boiling point ] 350.1±31.0 °C(Predicted)
[density ] 1.348±0.06 g/cm3(Predicted)

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