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90052-59-8

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90052-59-8 Structure

90052-59-8 Structure
IdentificationBack Directory
[Name]

1H-Phenothiazin-4(10H)-one, 2,3-dihydro-7-methyl-
[CAS]

90052-59-8
[Synonyms]

1H-Phenothiazin-4(10H)-one, 2,3-dihydro-7-methyl-
[Molecular Formula]

C13H13NOS
[MOL File]

90052-59-8.mol
[Molecular Weight]

231.31
Chemical PropertiesBack Directory
[Boiling point ]

372.5±42.0 °C(Predicted)
[density ]

1.29±0.1 g/cm3(Predicted)
[pka]

-0.54±0.20(Predicted)
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