Name | N-(4-methoxyphenyl)-1,3,2-diazaphosphinan-2-amine 2-oxide |
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Synonyms |
2-<N-(o-Hydroxyphenyl)-iminomethyl>-8-hydroxychinolin
2-<N-(p-Methoxy-phenyl-amino)>-1,3,2-diazaphosphorinan-2-oxid N-(8-Hydroxy-2-chinolylmethylen)-o-aminophenol 8-Quinolinol,2-[[(2-hydroxyphenyl)imino]methyl] 2-<N-(p-methoxybenzylidene)amino>-1,3,4,6-tetra-O-acetyl-2-deoxy-D-glucopyranose 8-Hydroxy-chinolin-2-carbaldehyd-2-hydroxyanil 6-[(acetyloxy)methyl]-3-[4-methoxybenzylideneamino]tetrahydro-2,4,5-triacetyloxypyrane 2-[[(2-Hydroxyphenyl)imino]methyl]quinolin-8-ol |
Density | 1.25g/cm3 |
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Boiling Point | 369.7ºC at 760 mmHg |
Molecular Formula | C10H16N3O2P |
Molecular Weight | 241.22700 |
Flash Point | 177.4ºC |
Exact Mass | 241.09800 |
PSA | 72.20000 |
LogP | 2.52870 |
Index of Refraction | 1.566 |
~% 7355-54-6 |
Literature: Billman,J.H. et al. Journal of Medicinal Chemistry, 1964 , vol. 7, p. 366 - 367 |
Precursor 2 | |
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DownStream 0 |