2,4,8,10-Tetraoxa-3,9-diphosphaspiro[5.5]undecane-3,9-diamine,N3,N9-bis(4-bromophenyl)-, 3,9-dioxide structure
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Common Name | 2,4,8,10-Tetraoxa-3,9-diphosphaspiro[5.5]undecane-3,9-diamine,N3,N9-bis(4-bromophenyl)-, 3,9-dioxide | ||
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CAS Number | 19379-23-8 | Molecular Weight | 568.09000 | |
Density | 1.82g/cm3 | Boiling Point | 584.6ºC at 760mmHg | |
Molecular Formula | C17H18Br2N2O6P2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 307.4ºC |
Name | 3-N,9-N-bis(4-bromophenyl)-3,9-dioxo-2,4,8,10-tetraoxa-3λ5,9λ5-diphosphaspiro[5.5]undecane-3,9-diamine |
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Synonym | More Synonyms |
Density | 1.82g/cm3 |
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Boiling Point | 584.6ºC at 760mmHg |
Molecular Formula | C17H18Br2N2O6P2 |
Molecular Weight | 568.09000 |
Flash Point | 307.4ºC |
Exact Mass | 565.90100 |
PSA | 114.74000 |
LogP | 6.17780 |
Vapour Pressure | 1.18E-13mmHg at 25°C |
Index of Refraction | 1.651 |
~% 2,4,8,10-Tetrao... CAS#:19379-23-8 |
Literature: Billman; May Journal of pharmaceutical sciences, 1968 , vol. 57, # 10 p. 1812 - 1814 |
Precursor 2 | |
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DownStream 0 |
3-N,9-N-bis(4-bromophenyl)-3,9-dioxo-2,4,8,10-tetraoxa-3 |
3,9-bis-(N-p-bromophenyl)amino-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane-3,9-dioxide |
A4772 |
n,n'-bis(4-bromophenyl)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane-3,9-diamine 3,9-dioxide |
3,9-Di-(4'-bromaniliniun)-2,4,8,10-tetraoxo-3,9-diphosphaspiro<5.5>undecan 3,9-dioxid |