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51486-57-8

51486-57-8 Structure

51486-57-8 Structure
IdentificationBack Directory
[Name]

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

51486-57-8
[Synonyms]

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

C4H6NO6P
[MOL File]

51486-57-8.mol
[Molecular Weight]

195.07
Chemical PropertiesBack Directory
[Boiling point ]

305.779±32.00 °C(Press: 760.00 Torr)(predicted)
[density ]

1.689±0.10 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
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