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61481-13-8

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61481-13-8 Structure

61481-13-8 Structure
IdentificationBack Directory
[Name]

2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane, 4-(chloromethyl)-, 1-oxide
[CAS]

61481-13-8
[Synonyms]

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

C5H8ClO4P
[MOL File]

61481-13-8.mol
[Molecular Weight]

198.54
Chemical PropertiesBack Directory
[Melting point ]

170-171.5 °C
[Boiling point ]

258.0±9.0 °C(Predicted)
[density ]

1.51±0.1 g/cm3(Predicted)
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