| Identification | Back Directory | [Name]
4H-1,2,4-Benzothiadiazine, 3-hydrazinyl-4-phenyl-, 1,1-dioxide | [CAS]
107089-81-6 | [Synonyms]
4H-1,2,4-Benzothiadiazine, 3-hydrazinyl-4-phenyl-, 1,1-dioxide | [Molecular Formula]
C13H12N4O2S | [MOL File]
107089-81-6.mol | [Molecular Weight]
288.33 |
| Chemical Properties | Back Directory | [Melting point ]
249-251 °C(Solvent: Ethanol) | [Boiling point ]
506.602±33.00 °C(Press: 760.00 Torr)(predicted) | [density ]
1.489±0.14 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted) | [pka]
10.311±0.20(predicted) |
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