| Identification | Back Directory | [Name]
2H-1,2,4-Benzothiadiazine, 3-cyclohexyl-, 1,1-dioxide | [CAS]
37157-88-3 | [Synonyms]
2H-1,2,4-Benzothiadiazine, 3-cyclohexyl-, 1,1-dioxide | [Molecular Formula]
C13H16N2O2S | [MOL File]
37157-88-3.mol | [Molecular Weight]
264.34 |
| Chemical Properties | Back Directory | [Melting point ]
285 °C(Solv: ethanol (64-17-5)) | [Boiling point ]
446.1±28.0 °C(Predicted) | [density ]
1.42±0.1 g/cm3(Predicted) | [pka]
9.31±0.10(Predicted) |
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