| Identification | Back Directory | [Name]
1H-4,1,2-Benzothiadiazine, 7-bromo-3-phenyl- | [CAS]
62672-35-9 | [Synonyms]
1H-4,1,2-Benzothiadiazine, 7-bromo-3-phenyl- | [Molecular Formula]
C13H9BrN2S | [MOL File]
62672-35-9.mol | [Molecular Weight]
305.19 |
| Chemical Properties | Back Directory | [Melting point ]
149-150 °C(Solv: ethanol (64-17-5)) | [Boiling point ]
437.5±47.0 °C(Predicted) | [density ]
1.58±0.1 g/cm3(Predicted) | [pka]
-1.47±0.20(Predicted) |
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