| Identification | Back Directory | [Name]
4H-1,2,4-Benzothiadiazine, 4-ethyl-3-hydrazinyl-, 1,1-dioxide | [CAS]
107089-80-5 | [Synonyms]
4H-1,2,4-Benzothiadiazine, 4-ethyl-3-hydrazinyl-, 1,1-dioxide | [Molecular Formula]
C9H12N4O2S | [MOL File]
107089-80-5.mol | [Molecular Weight]
240.28 |
| Chemical Properties | Back Directory | [Melting point ]
296-298 °C(Solv: ethanol (64-17-5)) | [Boiling point ]
437.4±28.0 °C(Predicted) | [density ]
1.53±0.1 g/cm3(Predicted) | [pka]
10.72±0.20(Predicted) |
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