| Identification | Back Directory | [Name]
1H-4,1,2-Benzothiadiazine, 6-fluoro-3-phenyl- | [CAS]
62672-38-2 | [Synonyms]
1H-4,1,2-Benzothiadiazine, 6-fluoro-3-phenyl- | [Molecular Formula]
C13H9FN2S | [MOL File]
62672-38-2.mol | [Molecular Weight]
244.29 |
| Chemical Properties | Back Directory | [Melting point ]
106-107 °C(Solv: ethanol (64-17-5)) | [Boiling point ]
398.1±44.0 °C(Predicted) | [density ]
1.33±0.1 g/cm3(Predicted) | [pka]
-0.61±0.40(Predicted) |
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