N,N-DISALICYLAL-1,2-PHENYLENEDIAMINE

CAS: 3946-91-6

Ref. IN-DA003SM1

Produktinformation

• Name: N,N-DISALICYLAL-1,2-PHENYLENEDIAMINE
• Synonyme: N,N'-bis(salicylidene)-1,2-phenylenediamine, salophen, N,N'-Bis(salicylidene)-1,2-phenylenediamine, Salphen, 2,2'-((1,2-Phenylenebis(azanylylidene))bis(methanylylidene))diphenol, Phenol,2,2'-[1,2-phenylenebis(nitrilomethylidyne)]bis-, Bis(salicylidene)-o-phenylenediamine, 1,2-bis-(2-oxybenzylidenamino) -benzene, N,N'-(o-Phenylene)bis(salicylideneamine), n,n'-bis(salicylidene)-o-phenylenediamine, o-Cresol,.alpha.'-(o-phenylenedinitrilo)di-, N,N'-Bis(salicylidene)-1,2-phenylenediamine, 97%, N,N'-Bis(2-hydroxybenzylidene)-1,2-phenylenediamine, Phenol,2'-[1,2-phenylenebis(nitrilomethylidyne)]bis-, N,N'-Bis[(E)-2-hydroxybenzylidene]-o-phenylenediamine, 2,2'-{benzene-1,2-diylbis[nitrilo(E)methylylidene]}diphenol, 2-(((2-((2-Hydroxybenzylidene)amino)phenyl)imino)methyl)phenol, 2-[(E)-[2-[(E)-(2-hydroxyphenyl)methyleneamino]phenyl]iminomethyl]phenol, N,N inverted exclamation marka-Bis(salicylidene)-1,2-phenylenediamine, 2,2'-(1E,1'E)-(1,2-phenylenebis(azan-1-yl-1-ylidene))bis(methan-1-yl-1-ylidene)diphenol, 2-((1E)-2-{2-[(1E)-2-(2-hydroxyphenyl)-1-azavinyl]phenyl}-2-azavinyl)phenol, (6E)-6-[[2-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]anilino]methylidene]cyclohexa-2,4-dien-1-one, (6Z)-6-[[[2-[[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]amino]methylidene]cyclohexa-2,4-dien-1-one, (6Z)-6-[[2-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]anilino]methylidene]cyclohexa-2,4-dien-1-one, (6Z)-6-[[2-[[(Z)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]anilino]methylidene]-1-cyclohexa-2,4-dienone, (6Z)-6-[[2-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]anilino]methylidene]cyclohexa-2,4-dien-1-one, 6-[[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]anilino]methylidene]cyclohexa-2,4-dien-1-one, N,N'-Bis-(salicylidene)-1,2-phenylenediamine, o-Cresol, .alpha.,.alpha.'-(o-phenylenedinitrilo)di-
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 316.3532
• Formel: C₂₀H₁₆N₂O₂
• Reinheit: 95%
• Farbe/Form: Solid
• InChl: InChI=1S/C20H16N2O2/c23-19-11-5-1-7-15(19)13-21-17-9-3-4-10-18(17)22-14-16-8-2-6-12-20(16)24/h1-14,23-24H
• InChI Key: HXFYGSOGECBSOY-UHFFFAOYSA-N