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7474-08-0

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7474-08-0 Structure

7474-08-0 Structure
IdentificationBack Directory
[Name]

4H-1,3-Benzothiazin-4-one, 2-phenyl-
[CAS]

7474-08-0
[Synonyms]

4H-1,3-Benzothiazin-4-one, 2-phenyl-
[Molecular Formula]

C14H9NOS
[MOL File]

7474-08-0.mol
[Molecular Weight]

239.29
Chemical PropertiesBack Directory
[Melting point ]

122-123 °C(Solv: ethanol (64-17-5))
[Boiling point ]

425.6±28.0 °C(Predicted)
[density ]

1.26±0.1 g/cm3(Predicted)
[pka]

-1.45±0.20(Predicted)
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