Name | 6-[[4-[[4-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]disulfanyl]anilino]methylidene]cyclohexa-2,4-dien-1-one |
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Synonyms |
4,4'-Azoxydiphenetole
4,4'-Diethoxyazoxybenzene 4,4'-Bis-(2-hydroxy-benzyliden-amino)-diphenyl-disulfid bis-(4-ethoxy-phenyl)-diazene N-oxide p,p'-Bis-(2-hydroxybenzylidenaminophenyl)-disulfid 4.4'-Diaethoxy-azoxybenzol p,p'-Diethyloxyazoxybenzene Azoxybenzene,4,4'-diethoxy Bis-(4-aethoxy-phenyl)-diazen-N-oxid 4,4'-Azoxyphenetole Diazene,bis(4-ethoxyphenyl)-,1-oxide p.p'-Azoxyphenetol 4,4'-Bis(ethoxy)azoxybenzene p,p'-Azoxyphenetole |
Density | 1.35g/cm3 |
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Boiling Point | 651.9ºC at 760 mmHg |
Molecular Formula | C26H20N2O2S2 |
Molecular Weight | 456.57900 |
Flash Point | 348.1ºC |
Exact Mass | 456.09700 |
PSA | 115.78000 |
LogP | 7.39840 |
Index of Refraction | 1.735 |
~% 3430-53-3 |
Literature: Pohloudek-Fabini,R.; Froehling,D. Archiv der Pharmazie und Berichte der Deutschen Pharmazeutischen Gesellschaft, 1965 , vol. 298, p. 423 - 434 |
Precursor 1 | |
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DownStream 0 |