| Identification | Back Directory | [Name]
2H-1,2,4-Benzothiadiazine-3-carboxamide, 1,1-dioxide | [CAS]
57864-76-3 | [Synonyms]
2H-1,2,4-Benzothiadiazine-3-carboxamide, 1,1-dioxide | [Molecular Formula]
C8H7N3O3S | [MOL File]
57864-76-3.mol | [Molecular Weight]
225.22 |
| Chemical Properties | Back Directory | [Melting point ]
342 °C (decomp) | [Boiling point ]
476.9±28.0 °C(Predicted) | [density ]
1.75±0.1 g/cm3(Predicted) | [pka]
12.07±0.20(Predicted) |
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