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55847-59-1

55847-59-1 Structure

55847-59-1 Structure
IdentificationBack Directory
[Name]

3H-Phenothiazin-3-one, 2-(methylphenylamino)-
[CAS]

55847-59-1
[Synonyms]

3H-Phenothiazin-3-one, 2-(methylphenylamino)-
[Molecular Formula]

C19H14N2OS
[MOL File]

55847-59-1.mol
[Molecular Weight]

318.39
Chemical PropertiesBack Directory
[Melting point ]

162-163 °C(Solv: acetic acid (64-19-7))
[Boiling point ]

460.7±45.0 °C(Predicted)
[density ]

1.26±0.1 g/cm3(Predicted)
[pka]

1.22±0.20(Predicted)
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