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85833-59-6

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85833-59-6 Structure

85833-59-6 Structure
IdentificationBack Directory
[Name]

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

85833-59-6
[Synonyms]

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

C19H13NO2S
[MOL File]

85833-59-6.mol
[Molecular Weight]

319.38
Chemical PropertiesBack Directory
[Melting point ]

186-188 °C(Solv: acetone (67-64-1))
[Boiling point ]

505.8±50.0 °C(Predicted)
[density ]

1.29±0.1 g/cm3(Predicted)
[pka]

0.54±0.20(Predicted)
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