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105889-22-3

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105889-22-3 Structure

105889-22-3 Structure
IdentificationBack Directory
[Name]

2H-1,3,4-Oxadiazin-2-one, 5-(4-chlorophenyl)-3,6-dihydro-6,6-dimethyl-
[CAS]

105889-22-3
[Synonyms]

2H-1,3,4-Oxadiazin-2-one, 5-(4-chlorophenyl)-3,6-dihydro-6,6-dimethyl-
[Molecular Formula]

C11H11ClN2O2
[MOL File]

105889-22-3.mol
[Molecular Weight]

238.67
Chemical PropertiesBack Directory
[Melting point ]

161 °C(Solv: carbon tetrachloride (56-23-5))
[density ]

1.33±0.1 g/cm3(Predicted)
[pka]

9.94±0.60(Predicted)
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