| Identification | Back Directory | [Name]
4H-1,4-Benzothiazine, 3-phenyl-, 1,1-dioxide | [CAS]
19111-35-4 | [Synonyms]
4H-1,4-Benzothiazine, 3-phenyl-, 1,1-dioxide | [Molecular Formula]
C14H11NO2S | [MOL File]
19111-35-4.mol | [Molecular Weight]
257.31 |
| Chemical Properties | Back Directory | [Melting point ]
276-277 °C(Solv: acetic acid (64-19-7)) | [Boiling point ]
471.7±45.0 °C(Predicted) | [density ]
1.324±0.06 g/cm3(Predicted) | [pka]
-4.60±0.40(Predicted) |
|
|