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62054-41-5

62054-41-5 Structure

62054-41-5 Structure
IdentificationBack Directory
[Name]

4H-1,2-Benzothiazin-4-one, 2,3-dihydro-3-methyl-, 1,1-dioxide
[CAS]

62054-41-5
[Synonyms]

4H-1,2-Benzothiazin-4-one, 2,3-dihydro-3-methyl-, 1,1-dioxide
[Molecular Formula]

C9H9NO3S
[MOL File]

62054-41-5.mol
[Molecular Weight]

211.24
Chemical PropertiesBack Directory
[Melting point ]

155 °C
[Boiling point ]

390.4±45.0 °C(Predicted)
[density ]

1.359±0.06 g/cm3(Predicted)
[pka]

9.00±0.40(Predicted)
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