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85118-69-0

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85118-69-0 Structure

85118-69-0 Structure
IdentificationBack Directory
[Name]

2,6,7-Trioxa-4-aza-1-phosphabicyclo[2.2.2]octane
[CAS]

85118-69-0
[Synonyms]

2,6,7-Trioxa-4-aza-1-phosphabicyclo[2.2.2]octane
[Molecular Formula]

C3H6NO3P
[MOL File]

85118-69-0.mol
[Molecular Weight]

135.06
Chemical PropertiesBack Directory
[Boiling point ]

118.5±39.0 °C(Predicted)
[pka]

1.35±0.20(Predicted)
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