| Identification | Back Directory | [Name]
1,2-Benzisothiazole, 3-ethyl-, 1,1-dioxide | [CAS]
61798-56-9 | [Synonyms]
1,2-Benzisothiazole, 3-ethyl-, 1,1-dioxide | [Molecular Formula]
C9H9NO2S | [MOL File]
61798-56-9.mol | [Molecular Weight]
195.24 |
| Chemical Properties | Back Directory | [Melting point ]
132-134 °C(Solv: benzene (71-43-2); ethanol (64-17-5)) | [Boiling point ]
361.6±25.0 °C(Predicted) | [density ]
1.35±0.1 g/cm3(Predicted) | [pka]
-3.03±0.20(Predicted) |
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