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88258-71-3

88258-71-3 Structure

88258-71-3 Structure
IdentificationBack Directory
[Name]

Urea, N-(5,6-dihydro-2-methyl-1,4-oxathiin-3-yl)-N'-phenyl-
[CAS]

88258-71-3
[Synonyms]

Urea, N-(5,6-dihydro-2-methyl-1,4-oxathiin-3-yl)-N'-phenyl-
[Molecular Formula]

C12H14N2O2S
[MOL File]

88258-71-3.mol
[Molecular Weight]

250.32
Chemical PropertiesBack Directory
[Melting point ]

185 °C(Solv: ethanol (64-17-5))
[Boiling point ]

368.4±42.0 °C(Predicted)
[density ]

1.27±0.1 g/cm3(Predicted)
[pka]

10.65±0.20(Predicted)
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