| Identification | Back Directory | [Name]
1H-4,1,2-Benzothiadiazine, 6-bromo-1-(4-nitrophenyl)-3-phenyl- | [CAS]
57478-71-4 | [Synonyms]
1H-4,1,2-Benzothiadiazine, 6-bromo-1-(4-nitrophenyl)-3-phenyl- | [Molecular Formula]
C19H12BrN3O2S | [MOL File]
57478-71-4.mol | [Molecular Weight]
426.29 |
| Chemical Properties | Back Directory | [Melting point ]
228-229 °C(Solv: benzene (71-43-2)) | [Boiling point ]
601.1±65.0 °C(Predicted) | [density ]
1.56±0.1 g/cm3(Predicted) | [pka]
-3.02±0.20(Predicted) |
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