| Identification | Back Directory | [Name]
2H-1,2-Benzothiazin-4-ol, 3-[phenyl(phenylimino)methyl]-, 1,1-dioxide | [CAS]
61018-85-7 | [Synonyms]
2H-1,2-Benzothiazin-4-ol, 3-[phenyl(phenylimino)methyl]-, 1,1-dioxide | [Molecular Formula]
C21H16N2O3S | [MOL File]
61018-85-7.mol | [Molecular Weight]
376.43 |
| Chemical Properties | Back Directory | [Melting point ]
264 °C(Solv: acetic acid (64-19-7)) | [Boiling point ]
545.6±60.0 °C(Predicted) | [density ]
1.32±0.1 g/cm3(Predicted) | [pka]
5.74±0.60(Predicted) |
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