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64339-55-5

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64339-55-5 Structure

64339-55-5 Structure
IdentificationBack Directory
[Name]

2-Propen-1-one, 2-methyl-1-(10H-phenothiazin-10-yl)-
[CAS]

64339-55-5
[Synonyms]

2-Propen-1-one, 2-methyl-1-(10H-phenothiazin-10-yl)-
[Molecular Formula]

C16H13NOS
[MOL File]

64339-55-5.mol
[Molecular Weight]

267.35
Chemical PropertiesBack Directory
[Melting point ]

121-122 °C(Solv: ethanol (64-17-5))
[Boiling point ]

418.7±28.0 °C(Predicted)
[density ]

1.239±0.06 g/cm3(Predicted)
[pka]

-4.29±0.20(Predicted)
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