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497250-13-2

497250-13-2 Structure

497250-13-2 Structure
IdentificationBack Directory
[Name]

2H-1,2,4-Benzothiadiazin-3-amine, N-cyclobutyl-, 1,1-dioxide
[CAS]

497250-13-2
[Synonyms]

2H-1,2,4-Benzothiadiazin-3-amine, N-cyclobutyl-, 1,1-dioxide
[Molecular Formula]

C11H13N3O2S
[MOL File]

497250-13-2.mol
[Molecular Weight]

251.3
Chemical PropertiesBack Directory
[Melting point ]

239-242 °C
[Boiling point ]

440.2±28.0 °C(Predicted)
[density ]

1.58±0.1 g/cm3(Predicted)
[pka]

10.06±0.10(Predicted)
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