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1,2-bis-(Salicylideneamino)ethane N,N'-bis-(Salicylidene)ethylenediamine 2,2-((Ethane-1,2-diylbis(azanylylidene))bis(methanylylidene))diphenol
N,N'-BIS(SALICYLIDENE)ETHYLENEDIAMINE Basic information
Product Name: N,N'-BIS(SALICYLIDENE)ETHYLENEDIAMINE
Synonyms: ALPHA,ALPHA'-DIETHYLENEDINITRILODI-O-CRESOL;A,A'-(ETHYLENEDINITRILO)DI-O-CRESOL;2,2'-ETHYLENEBIS(NITRILOMETHYLIDENE)DIPHENOL;2-[((2-[(2-HYDROXYBENZYLIDENE)AMINO]ETHYL)IMINO)METHYL]PHENOL;N,N'-BIS(SALICYLIDENE)ETHYLENEDIAMINE, F OR FLUORESCENCE;N,N'-BIS(SALICYLIDENE)ETHYLENEDIAMINE, 9 8%;bis-(SALICYLIDENE)-ETHYLENEDIAMINE REAGENT;disalicylaldehyde ethylenediamine
CAS: 94-93-9
MF: C16H16N2O2
MW: 268.31
EINECS: 202-376-3
Product Categories: Indazoles
Mol File: 94-93-9.mol
N,N'-BIS(SALICYLIDENE)ETHYLENEDIAMINE Structure
N,N'-BIS(SALICYLIDENE)ETHYLENEDIAMINE Chemical Properties
Melting point 127-128 °C(lit.)
Boiling point 411.48°C (rough estimate)
density 1.1028 (rough estimate)
refractive index 1.6240 (estimate)
storage temp. Sealed in dry,Room Temperature
solubility chloroform: 0.1 g/mL, clear
pka 12.59±0.50(Predicted)
form crystal
color yellow
Merck 14,8322
BRN 535296
InChIKey VEUMANXWQDHAJV-JYFOCSDGSA-N
CAS DataBase Reference 94-93-9(CAS DataBase Reference)
EPA Substance Registry System Phenol, 2,2'-[1,2-ethanediylbis(nitrilomethylidyne)]bis- (94-93-9)
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