Name | 1-(3-acetyl-1,3,7-triaza-5-phosphabicyclo[3.3.1]nonan-7-yl)ethanone |
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Synonyms |
3,7-diacetyl-1,3,7-triaza-5-phosphabicyclo[3.3.1]nonane
3,5-diacetyl-1,3,7-triaza-5-phosphabicyclo[3.3.1]nonanee 1,3,7-Triaza-5-phosphabicyclo[3.3.1]nonane,3,7-diacetyl 3,7-Diacetyl-1,3,7-triaza-5-phospha-bicyclo<3.3.1>nonan |
Melting Point | 183 °C (decomposition) |
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Molecular Formula | C9H16N3O2P |
Molecular Weight | 229.21600 |
Exact Mass | 229.09800 |
PSA | 57.45000 |
LogP | 0.09570 |
~% 63249-99-0 |
Literature: Siele,V.I. Journal of Heterocyclic Chemistry, 1977 , vol. 14, p. 337 - 339 |